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3-Hydroxybenzoic acid

3-Hydroxybenzoic acid

CAS No. :99-06-9MDL No. :MFCD00002506Formula :C7H6O3Boiling Point :-Linear Structure Formula :(OH)(C6H4)COOHInChI Key :I

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CAS No. :99-06-9 Brand :Qitai
Formula :C7H6O3 M.W :138.12

Introduction

CAS No. :99-06-9 MDL No. :MFCD00002506
Formula : C7H6O3 Boiling Point : -
Linear Structure Formula :(OH)(C6H4)COOH InChI Key :IJFXRHURBJZNAO-UHFFFAOYSA-N
M.W : 138.12 Pubchem ID :7420
Synonyms :
3-Hydroxybenzoic acid
Chemical Name :3-Hydroxybenzoic acid

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.42
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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.32 mg/ml ; 0.00956 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.667 mg/ml ; 0.00483 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.17
Solubility : 9.4 mg/ml ; 0.0681 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:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: