2-(4-Methoxyphenoxy)propanoic acid

Introduction

CAS No. :	13794-15-5	MDL No. :	MFCD01310545
Formula :	C10H12O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MIEKOFWWHVOKQX-UHFFFAOYSA-N
M.W :	196.20	Pubchem ID :	151199
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.81
TPSA :	55.76 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) :	-6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	1.65
Log Po/w (WLOGP) :	1.55
Log Po/w (MLOGP) :	1.09
Log Po/w (SILICOS-IT) :	1.29
Consensus Log Po/w :	1.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.15
Solubility :	1.39 mg/ml ; 0.00709 mol/l
Class :	Soluble
Log S (Ali) :	-2.43
Solubility :	0.722 mg/ml ; 0.00368 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.08
Solubility :	1.64 mg/ml ; 0.00834 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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