2-(Methoxymethyl)benzene-1,4-diamine

Introduction

CAS No. :	337906-36-2	MDL No. :	MFCD20690892
Formula :	C8H12N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AVKBLCWBDLLVRL-UHFFFAOYSA-N
M.W :	152.19	Pubchem ID :	9793859
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.11
TPSA :	61.27 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.34
Log Po/w (XLOGP3) :	0.21
Log Po/w (WLOGP) :	0.86
Log Po/w (MLOGP) :	0.6
Log Po/w (SILICOS-IT) :	0.71
Consensus Log Po/w :	0.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.19
Solubility :	9.88 mg/ml ; 0.0649 mol/l
Class :	Very soluble
Log S (Ali) :	-1.06
Solubility :	13.4 mg/ml ; 0.0879 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.19
Solubility :	0.971 mg/ml ; 0.00638 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.16

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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