3-(2-Methoxyphenyl)propanoic acid

Introduction

CAS No. :	6342-77-4	MDL No. :	MFCD00002772
Formula :	C10H12O3	Boiling Point :	No data available
Linear Structure Formula :	C6H4CH2CH2CO2HOCH3	InChI Key :	XSZSNLOPIWWFHS-UHFFFAOYSA-N
M.W :	180.20	Pubchem ID :	80652
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.29
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) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.83
Log Po/w (XLOGP3) :	2.14
Log Po/w (WLOGP) :	1.71
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	1.91
Consensus Log Po/w :	1.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.38
Solubility :	0.746 mg/ml ; 0.00414 mol/l
Class :	Soluble
Log S (Ali) :	-2.75
Solubility :	0.321 mg/ml ; 0.00178 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.71
Solubility :	0.354 mg/ml ; 0.00196 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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