1-Naphthol

Introduction

CAS No. :	90-15-3	MDL No. :	MFCD00003930
Formula :	C10H8O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KJCVRFUGPWSIIH-UHFFFAOYSA-N
M.W :	144.17	Pubchem ID :	7005
Synonyms :	Furro ER;NSC 9586;Nako TRB

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.97
TPSA :	20.23 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) :	-5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.67
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	2.54
Log Po/w (SILICOS-IT) :	2.54
Consensus Log Po/w :	2.43

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.2
Solubility :	0.0905 mg/ml ; 0.000628 mol/l
Class :	Soluble
Log S (Ali) :	-2.93
Solubility :	0.168 mg/ml ; 0.00117 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0484 mg/ml ; 0.000336 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:	6.1
Precautionary Statements:	P501-P273-P260-P270-P271-P264-P280-P391-P308+P311-P361+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338+P310-P403+P233-P405	UN#:	2811
Hazard Statements:	H311-H302-H315-H318-H371-H335-H410	Packing Group:	Ⅲ
GHS Pictogram:

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