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3-Hydroxy-4-methylbenzoic acid

3-Hydroxy-4-methylbenzoic acid

CAS No. :586-30-1MDL No. :MFCD00002511Formula :C8H8O3Boiling Point :-Linear Structure Formula :-InChI Key :ZQLCWPXBHUALQ

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CAS No. :586-30-1 Brand :Qitai
Formula :C8H8O3 M.W :152.15

Introduction

CAS No. :586-30-1 MDL No. :MFCD00002511
Formula : C8H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZQLCWPXBHUALQC-UHFFFAOYSA-N
M.W : 152.15 Pubchem ID :68512
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.39
TPSA : 57.53 Ų

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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 1.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.25 mg/ml ; 0.00823 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.684 mg/ml ; 0.0045 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.57
Solubility : 4.13 mg/ml ; 0.0272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06
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: