Phenyl 1-hydroxy-2-naphthoate

Introduction

CAS No. :	132-54-7	MDL No. :	MFCD00014310
Formula :	C17H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QHDYIMWKSCJTIM-UHFFFAOYSA-N
M.W :	264.28	Pubchem ID :	67236
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	16
Fraction Csp3 :	0.0
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	77.37
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.78
Log Po/w (XLOGP3) :	4.78
Log Po/w (WLOGP) :	3.76
Log Po/w (MLOGP) :	3.63
Log Po/w (SILICOS-IT) :	3.48
Consensus Log Po/w :	3.69

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.88
Solubility :	0.00345 mg/ml ; 0.0000131 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.49
Solubility :	0.000858 mg/ml ; 0.00000325 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.71
Solubility :	0.00052 mg/ml ; 0.00000197 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

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

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