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4-Acetyl-2-methoxybenzoic acid

4-Acetyl-2-methoxybenzoic acid

CAS No. :102362-04-9MDL No. :MFCD20644542Formula :C10H10O4Boiling Point :-Linear Structure Formula :-InChI Key :OFDZQWIO

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CAS No. :102362-04-9 Brand :Qitai
Formula :C10H10O4 M.W :194.18

Introduction

CAS No. :102362-04-9 MDL No. :MFCD20644542
Formula : C10H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :OFDZQWIOLLRCOX-UHFFFAOYSA-N
M.W : 194.18 Pubchem ID :70045559
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.09
TPSA : 63.6 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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.6
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) : -1.67
Solubility : 4.12 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.64 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.12 mg/ml ; 0.00578 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
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: