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2-(Hydroxymethyl)-3-methylphenol

2-(Hydroxymethyl)-3-methylphenol

CAS No. :29922-52-9MDL No. :MFCD18397251Formula :C8H10O2Boiling Point :-Linear Structure Formula :-InChI Key :BNMOYKYFKJ

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CAS No. :29922-52-9 Brand :Qitai
Formula :C8H10O2 M.W :138.16

Introduction

CAS No. :29922-52-9 MDL No. :MFCD18397251
Formula : C8H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BNMOYKYFKJGWPG-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :10997099
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.56
TPSA : 40.46 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 : Yes
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.14 mg/ml ; 0.00827 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.2 mg/ml ; 0.00869 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.35 mg/ml ; 0.00977 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:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: