2,3-Diaminonaphthalene

Introduction

CAS No. :	771-97-1	MDL No. :	MFCD00004116
Formula :	C10H10N2	Boiling Point :	-
Linear Structure Formula :	(NH2)2C10H6	InChI Key :	XTBLDMQMUSHDEN-UHFFFAOYSA-N
M.W :	158.20	Pubchem ID :	69872
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.76
TPSA :	52.04 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) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.35
Log Po/w (XLOGP3) :	1.54
Log Po/w (WLOGP) :	2.02
Log Po/w (MLOGP) :	1.88
Log Po/w (SILICOS-IT) :	1.53
Consensus Log Po/w :	1.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	0.619 mg/ml ; 0.00391 mol/l
Class :	Soluble
Log S (Ali) :	-2.24
Solubility :	0.906 mg/ml ; 0.00573 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.34
Solubility :	0.072 mg/ml ; 0.000455 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P501-P201-P264-P280-P308+P313-P337+P313	UN#:	N/A
Hazard Statements:	H315-H319-H351	Packing Group:	N/A
GHS Pictogram:

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