Free release
2-Hydroxy-4-methoxybenzoic acid

2-Hydroxy-4-methoxybenzoic acid

CAS No. :2237-36-7MDL No. :MFCD00002450Formula :C8H8O4Boiling Point :-Linear Structure Formula :CH3OC6H3(OH)COOHInChI Ke

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CAS No. :2237-36-7 Brand :Qitai
Formula :C8H8O4 M.W :168.15

Introduction

CAS No. :2237-36-7 MDL No. :MFCD00002450
Formula : C8H8O4 Boiling Point : -
Linear Structure Formula :CH3OC6H3(OH)COOH InChI Key :MRIXVKKOHPQOFK-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :75231
Synonyms :
4-Methoxysalicylic Acid;2-Hydroxy-p-anisic Acid

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.92
TPSA : 66.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 0.74
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.742 mg/ml ; 0.00441 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.173 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.32
Solubility : 8.1 mg/ml ; 0.0482 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29
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: