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(2,3-Dimethylphenyl)methanol

(2,3-Dimethylphenyl)methanol

CAS No. :13651-14-4MDL No. :MFCD00046742Formula :C9H12OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :13651-14-4 Brand :Qitai
Formula :C9H12O M.W :136.19

Introduction

CAS No. :13651-14-4 MDL No. :MFCD00046742
Formula : C9H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZQQIVMXQYUZKIQ-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :96208
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.5
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 0.905 mg/ml ; 0.00665 mol/l
Class : Soluble
Log S (Ali) : -1.81
Solubility : 2.1 mg/ml ; 0.0154 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.146 mg/ml ; 0.00107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: