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. 75154-68-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 75154-68-6
Chemical Structure| 75154-68-6
Structure of 75154-68-6 * 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 [ 75154-68-6 ]

Related Doc. of [ 75154-68-6 ]

Alternatived Products of [ 75154-68-6 ]
Product Citations

Product Details of [ 75154-68-6 ]

CAS No. :75154-68-6 MDL No. :MFCD01863736
Formula : C23H21NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QGSITPKXYQEFIR-XEGCMXMBSA-N
M.W : 343.42 Pubchem ID :11142453
Synonyms :

Calculated chemistry of [ 75154-68-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 105.47
TPSA : 29.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.56
Log Po/w (XLOGP3) : 4.67
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 3.75
Log Po/w (SILICOS-IT) : 4.25
Consensus Log Po/w : 3.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.03
Solubility : 0.00322 mg/ml ; 0.00000938 mol/l
Class : Moderately soluble
Log S (Ali) : -5.01
Solubility : 0.00333 mg/ml ; 0.00000971 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.18
Solubility : 0.0000228 mg/ml ; 0.0000000665 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 75154-68-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 75154-68-6 ]

Aryls

Chemical Structure| 53871-06-0

[ 53871-06-0 ]

Methyl 1-benzhydrylazetidine-3-carboxylate

Similarity: 0.79

Chemical Structure| 18085-37-5

[ 18085-37-5 ]

Methyl 1-benzylazetidine-2-carboxylate

Similarity: 0.78

Chemical Structure| 1137664-24-4

[ 1137664-24-4 ]

Ethyl 6-phenylpiperidine-2-carboxylate

Similarity: 0.77

Chemical Structure| 91641-50-8

[ 91641-50-8 ]

2-Morpholino-2-phenylacetic acid hydrochloride

Similarity: 0.75

Chemical Structure| 1799439-16-9

[ 1799439-16-9 ]

(S)-Ethyl 2-(4-benzylmorpholin-3-yl)acetate

Similarity: 0.75

Esters

Chemical Structure| 53871-06-0

[ 53871-06-0 ]

Methyl 1-benzhydrylazetidine-3-carboxylate

Similarity: 0.79

Chemical Structure| 191327-28-3

[ 191327-28-3 ]

(R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Similarity: 0.79

Chemical Structure| 57060-88-5

[ 57060-88-5 ]

Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Similarity: 0.78

Chemical Structure| 78183-55-8

[ 78183-55-8 ]

(S)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Similarity: 0.78

Chemical Structure| 18085-37-5

[ 18085-37-5 ]

Methyl 1-benzylazetidine-2-carboxylate

Similarity: 0.78

; ;