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[ CAS No. 14631-46-0 ] {[proInfo.proName]}

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Chemical Structure| 14631-46-0
Chemical Structure| 14631-46-0
Structure of 14631-46-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14631-46-0 ]

CAS No. :14631-46-0 MDL No. :MFCD07369987
Formula : C9H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :YCQHYOBSOVFBEB-UHFFFAOYSA-N
M.W : 149.19 Pubchem ID :11815939
Synonyms :

Calculated chemistry of [ 14631-46-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.83
TPSA : 33.12 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 3.26 mg/ml ; 0.0219 mol/l
Class : Very soluble
Log S (Ali) : -1.06
Solubility : 13.1 mg/ml ; 0.0879 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.732 mg/ml ; 0.00491 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 14631-46-0 ]

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