2-(4,4-Difluoropiperidin-1-yl)ethanamine

Introduction

CAS No. :	605659-03-8	MDL No. :	MFCD08461787
Formula :	C7H14F2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BVYNFUYPUXPMCI-UHFFFAOYSA-N
M.W :	164.20	Pubchem ID :	2758354
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.31
TPSA :	29.26 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) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	0.48
Log Po/w (WLOGP) :	1.14
Log Po/w (MLOGP) :	0.9
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	1.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.03
Solubility :	15.4 mg/ml ; 0.0937 mol/l
Class :	Very soluble
Log S (Ali) :	-0.66
Solubility :	35.6 mg/ml ; 0.217 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.59
Solubility :	4.19 mg/ml ; 0.0255 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

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

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