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. 37949-03-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 37949-03-4
Chemical Structure| 37949-03-4
Structure of 37949-03-4 * 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 [ 37949-03-4 ]

Related Doc. of [ 37949-03-4 ]

Alternatived Products of [ 37949-03-4 ]
Product Citations

Product Details of [ 37949-03-4 ]

CAS No. :37949-03-4 MDL No. :MFCD09867716
Formula : C11H12O Boiling Point : -
Linear Structure Formula :- InChI Key :MRLBDJHIJZHYMK-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :12234485
Synonyms :
Chemical Name :8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one

Calculated chemistry of [ 37949-03-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.88
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 3.3
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.637 mg/ml ; 0.00398 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 2.11 mg/ml ; 0.0131 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0349 mg/ml ; 0.000218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 37949-03-4 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 37949-03-4 ]

Ketones

Chemical Structure| 29898-25-7

[ 29898-25-7 ]

1-Phenylhexan-3-one

Similarity: 1.00

Chemical Structure| 102-04-5

[ 102-04-5 ]

1,3-Diphenylpropan-2-one

Similarity: 0.96

Chemical Structure| 6683-92-7

[ 6683-92-7 ]

1-Phenylpentan-2-one

Similarity: 0.96

Chemical Structure| 615-13-4

[ 615-13-4 ]

1H-Inden-2(3H)-one

Similarity: 0.92

Chemical Structure| 2550-27-8

[ 2550-27-8 ]

3-Methyl-4-phenylbutan-2-one

Similarity: 0.89

Related Parent Nucleus of
[ 37949-03-4 ]

Other Aromatic Heterocycles

Chemical Structure| 826-73-3

[ 826-73-3 ]

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-one

Similarity: 0.83

Chemical Structure| 3470-55-1

[ 3470-55-1 ]

2-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Similarity: 0.62

Chemical Structure| 87779-78-0

[ 87779-78-0 ]

3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Similarity: 0.60

Chemical Structure| 870679-59-7

[ 870679-59-7 ]

1-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Similarity: 0.59

Chemical Structure| 6500-65-8

[ 6500-65-8 ]

2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one

Similarity: 0.57

; ;