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3-Methoxy-4-methylbenzoic acid

3-Methoxy-4-methylbenzoic acid

CAS No. :7151-68-0MDL No. :MFCD00002566Formula :C9H10O3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :7151-68-0 Brand :Qitai
Formula :C9H10O3 M.W :166.17

Introduction

CAS No. :7151-68-0 MDL No. :MFCD00002566
Formula : C9H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CEAVPXDEPGAVDA-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :81579
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.86
TPSA : 46.53 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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.447 mg/ml ; 0.00269 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.193 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.876 mg/ml ; 0.00527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: