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Methyl 3-hydroxy-2-methylbenzoate

Methyl 3-hydroxy-2-methylbenzoate

CAS No. :55289-05-9MDL No. :MFCD09038292Formula :C9H10O3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :55289-05-9 Brand :Qitai
Formula :C9H10O3 M.W :166.17

Introduction

CAS No. :55289-05-9 MDL No. :MFCD09038292
Formula : C9H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PJSKJGYGIBLIAS-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :12488879
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 : 44.71
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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 0.979 mg/ml ; 0.00589 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 0.7 mg/ml ; 0.00421 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 : 1.4
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: