1-(2,4-Difluorophenyl)-N-methylmethanamine

Introduction

CAS No. :	696589-32-9	MDL No. :	MFCD09047006
Formula :	C8H9F2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QRNJBUWQFRAFGI-UHFFFAOYSA-N
M.W :	157.16	Pubchem ID :	16774610
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.93
TPSA :	12.03 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) :	-6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	1.49
Log Po/w (WLOGP) :	2.37
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	2.67
Consensus Log Po/w :	2.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.02
Solubility :	1.48 mg/ml ; 0.00945 mol/l
Class :	Soluble
Log S (Ali) :	-1.35
Solubility :	7.02 mg/ml ; 0.0447 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.79
Solubility :	0.0257 mg/ml ; 0.000164 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.25

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H227-H315-H319-H335-H412	Packing Group:	N/A
GHS Pictogram:

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