(S)-2-(6-Methoxynaphthalen-2-yl)propanoic acid

Introduction

CAS No. :	22204-53-1	MDL No. :	MFCD00010500
Formula :	C14H14O3	Boiling Point :	-
Linear Structure Formula :	CH3OC10H6CHCH3COOH	InChI Key :	-
M.W :	230.26	Pubchem ID :	-
Synonyms :	(S)-Naproxen;(+)-Naproxen;Napratec;Naposin;CG 3117	Chemical Name :	(S)-2-(6-Methoxynaphthalen-2-yl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.21
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	66.79
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) :	-5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.95
Log Po/w (XLOGP3) :	3.34
Log Po/w (WLOGP) :	3.04
Log Po/w (MLOGP) :	2.57
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.76

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0566 mg/ml ; 0.000246 mol/l
Class :	Soluble
Log S (Ali) :	-3.99
Solubility :	0.0233 mg/ml ; 0.000101 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.02
Solubility :	0.0221 mg/ml ; 0.0000962 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P201-P202-P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P308+P313-P332+P313-P337+P313-P403+P233-P405-P501	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335-H361	Packing Group:	N/A
GHS Pictogram:

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