Naphthalene-1,8-diol

Introduction

CAS No. :	569-42-6	MDL No. :	MFCD00042701
Formula :	C10H8O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OENHRRVNRZBNNS-UHFFFAOYSA-N
M.W :	160.17	Pubchem ID :	68438
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.99
TPSA :	40.46 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) :	-5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	1.88
Log Po/w (SILICOS-IT) :	2.01
Consensus Log Po/w :	2.04

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.98
Solubility :	0.167 mg/ml ; 0.00105 mol/l
Class :	Soluble
Log S (Ali) :	-2.92
Solubility :	0.191 mg/ml ; 0.0012 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.91
Solubility :	0.197 mg/ml ; 0.00123 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:
Precautionary Statements:	P280-P305+P351+P338+P310-P312	UN#:
Hazard Statements:	H303-H318	Packing Group:
GHS Pictogram:

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