天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 70516-41-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 70516-41-5
Chemical Structure| 70516-41-5
Structure of 70516-41-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 70516-41-5 ]

Related Doc. of [ 70516-41-5 ]

Alternatived Products of [ 70516-41-5 ]
Product Citations

Product Details of [ 70516-41-5 ]

CAS No. :70516-41-5 MDL No. :MFCD11044531
Formula : C34H34N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HUSIBQLZEMMTCQ-UHFFFAOYSA-N
M.W : 518.65 Pubchem ID :112209
Synonyms :
Chemical Name :6'-(Ethyl(isopentyl)amino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Calculated chemistry of [ 70516-41-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.26
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 157.45
TPSA : 50.8 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.03
Log Po/w (XLOGP3) : 8.22
Log Po/w (WLOGP) : 8.07
Log Po/w (MLOGP) : 5.35
Log Po/w (SILICOS-IT) : 7.14
Consensus Log Po/w : 6.76

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.23
Solubility : 0.00000307 mg/ml ; 0.0000000059 mol/l
Class : Poorly soluble
Log S (Ali) : -9.15
Solubility : 0.000000369 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.85
Solubility : 0.0000000007 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.25

Safety of [ 70516-41-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 70516-41-5 ]

Aryls

Chemical Structure| 89331-94-2

[ 89331-94-2 ]

6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 1.00

Chemical Structure| 29512-49-0

[ 29512-49-0 ]

6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 0.99

Chemical Structure| 1552-42-7

[ 1552-42-7 ]

Crystal violet lactone

Similarity: 0.79

Chemical Structure| 36499-49-7

[ 36499-49-7 ]

3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

Similarity: 0.79

Chemical Structure| 147770-06-7

[ 147770-06-7 ]

(S)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate

Similarity: 0.75

Esters

Chemical Structure| 89331-94-2

[ 89331-94-2 ]

6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 1.00

Chemical Structure| 29512-49-0

[ 29512-49-0 ]

6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 0.99

Chemical Structure| 50292-95-0

[ 50292-95-0 ]

3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

Similarity: 0.82

Chemical Structure| 1552-42-7

[ 1552-42-7 ]

Crystal violet lactone

Similarity: 0.79

Chemical Structure| 36499-49-7

[ 36499-49-7 ]

3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

Similarity: 0.79

Amines

Chemical Structure| 89331-94-2

[ 89331-94-2 ]

6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 1.00

Chemical Structure| 29512-49-0

[ 29512-49-0 ]

6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 0.99

Chemical Structure| 1552-42-7

[ 1552-42-7 ]

Crystal violet lactone

Similarity: 0.79

Chemical Structure| 36499-49-7

[ 36499-49-7 ]

3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

Similarity: 0.79

Chemical Structure| 80883-54-1

[ 80883-54-1 ]

2-(7-(Dimethylamino)-2-oxo-2H-chromen-4-yl)acetic acid

Similarity: 0.76

Related Parent Nucleus of
[ 70516-41-5 ]

Other Aromatic Heterocycles

Chemical Structure| 89331-94-2

[ 89331-94-2 ]

6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 1.00

Chemical Structure| 29512-49-0

[ 29512-49-0 ]

6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 0.99

Chemical Structure| 80883-54-1

[ 80883-54-1 ]

2-(7-(Dimethylamino)-2-oxo-2H-chromen-4-yl)acetic acid

Similarity: 0.76

Chemical Structure| 91-44-1

[ 91-44-1 ]

7-(Diethylamino)-4-methyl-2H-chromen-2-one

Similarity: 0.75

Chemical Structure| 86455-98-3

[ 86455-98-3 ]

1-((2-(Dimethylamino)ethyl)amino)-7-hydroxy-4-(hydroxymethyl)-9H-xanthen-9-one

Similarity: 0.74

Spiroes

Chemical Structure| 89331-94-2

[ 89331-94-2 ]

6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 1.00

Chemical Structure| 29512-49-0

[ 29512-49-0 ]

6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Similarity: 0.99

Chemical Structure| 37663-46-0

[ 37663-46-0 ]

3H-Spiro[isobenzofuran-1,4'-piperidin]-3-one

Similarity: 0.68

Chemical Structure| 752234-64-3

[ 752234-64-3 ]

tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

Similarity: 0.65

Chemical Structure| 475152-16-0

[ 475152-16-0 ]

1H-Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one hydrochloride

Similarity: 0.62

; ;