成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 27387-31-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27387-31-1
Chemical Structure| 27387-31-1
Structure of 27387-31-1 * 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 [ 27387-31-1 ]

Related Doc. of [ 27387-31-1 ]

Alternatived Products of [ 27387-31-1 ]
Product Citations

Product Details of [ 27387-31-1 ]

CAS No. :27387-31-1 MDL No. :MFCD00173748
Formula : C13H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :HHJUJCWZKJMCLC-UHFFFAOYSA-N
M.W : 199.25 Pubchem ID :598875
Synonyms :
Chemical Name :1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one

Calculated chemistry of [ 27387-31-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.05
TPSA : 22.0 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 2.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.27 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.16 mg/ml ; 0.00584 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0283 mg/ml ; 0.000142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 27387-31-1 ]

Signal Word:Warning Class:
Precautionary Statements:P273 UN#:
Hazard Statements:H302-H412 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 27387-31-1 ]

Ketones

Chemical Structure| 15128-52-6

[ 15128-52-6 ]

2,3-Dihydro-1H-carbazol-4(9H)-one

Similarity: 0.89

Chemical Structure| 578-95-0

[ 578-95-0 ]

Acridin-9(10H)-one

Similarity: 0.87

Chemical Structure| 40522-46-1

[ 40522-46-1 ]

2-Heptylquinolin-4(1H)-one

Similarity: 0.85

Chemical Structure| 23432-44-2

[ 23432-44-2 ]

8-Methylquinolin-4-ol

Similarity: 0.82

Chemical Structure| 1127-74-8

[ 1127-74-8 ]

1,2,3,4-Tetrahydrobenzo[b]azepin-5-one

Similarity: 0.82

Related Parent Nucleus of
[ 27387-31-1 ]

Other Aromatic Heterocycles

Chemical Structure| 15128-52-6

[ 15128-52-6 ]

2,3-Dihydro-1H-carbazol-4(9H)-one

Similarity: 0.89

Chemical Structure| 578-95-0

[ 578-95-0 ]

Acridin-9(10H)-one

Similarity: 0.87

Chemical Structure| 33985-71-6

[ 33985-71-6 ]

1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde

Similarity: 0.84

Chemical Structure| 1127-74-8

[ 1127-74-8 ]

1,2,3,4-Tetrahydrobenzo[b]azepin-5-one

Similarity: 0.82

Chemical Structure| 21737-58-6

[ 21737-58-6 ]

5H-Dibenzo[b,f]azepin-10(11H)-one

Similarity: 0.82

; ;