2-(6-Methoxynaphthalen-2-yl)acetic acid

Introduction

CAS No. :	23981-47-7	MDL No. :	MFCD00033105
Formula :	C13H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PHJFLPMVEFKEPL-UHFFFAOYSA-N
M.W :	216.23	Pubchem ID :	32176
Synonyms :	α-Demethylnaproxen;6-methoxy Naphthalene Acetic Acid;6-MNA	Chemical Name :	2-(6-Methoxynaphthalen-2-yl)acetic acid

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.15
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.98
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	2.82
Log Po/w (WLOGP) :	2.48
Log Po/w (MLOGP) :	2.31
Log Po/w (SILICOS-IT) :	2.7
Consensus Log Po/w :	2.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.22
Solubility :	0.13 mg/ml ; 0.0006 mol/l
Class :	Soluble
Log S (Ali) :	-3.45
Solubility :	0.0759 mg/ml ; 0.000351 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.99
Solubility :	0.0223 mg/ml ; 0.000103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.3

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:

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