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2-Phenylcyclohexanone

2-Phenylcyclohexanone

CAS No. :1444-65-1MDL No. :MFCD00001629Formula :C12H14OBoiling Point :-Linear Structure Formula :-InChI Key :DRLVMOAWNVO

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CAS No. :1444-65-1 Brand :Qitai
Formula :C12H14O M.W :174.24

Introduction

CAS No. :1444-65-1 MDL No. :MFCD00001629
Formula : C12H14O Boiling Point : -
Linear Structure Formula :- InChI Key :DRLVMOAWNVOSPE-UHFFFAOYSA-N
M.W : 174.24 Pubchem ID :95592
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.53
TPSA : 17.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.245 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.4 mg/ml ; 0.0023 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0334 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: