1,4-Dimethoxynaphthalene

Introduction

CAS No. :	10075-62-4	MDL No. :	MFCD00052378
Formula :	C12H12O2	Boiling Point :	No data available
Linear Structure Formula :	C6H4C4H2(OCH3)2	InChI Key :	FWWRTYBQQDXLDD-UHFFFAOYSA-N
M.W :	188.22	Pubchem ID :	82337
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.93
TPSA :	18.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.55
Log Po/w (XLOGP3) :	3.42
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	2.45
Log Po/w (SILICOS-IT) :	2.97
Consensus Log Po/w :	2.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.56
Solubility :	0.0521 mg/ml ; 0.000277 mol/l
Class :	Soluble
Log S (Ali) :	-3.49
Solubility :	0.0612 mg/ml ; 0.000325 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.33
Solubility :	0.0088 mg/ml ; 0.0000468 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.17

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

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