(R)-1-(4-Fluorophenyl)ethanamine

Introduction

CAS No. :	374898-01-8	MDL No. :	MFCD03093090
Formula :	C8H10FN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QGCLEUGNYRXBMZ-ZCFIWIBFSA-N
M.W :	139.17	Pubchem ID :	6950187
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.88
TPSA :	26.02 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) :	-6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	1.28
Log Po/w (WLOGP) :	1.94
Log Po/w (MLOGP) :	2.3
Log Po/w (SILICOS-IT) :	2.01
Consensus Log Po/w :	1.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.89
Solubility :	1.8 mg/ml ; 0.013 mol/l
Class :	Very soluble
Log S (Ali) :	-1.43
Solubility :	5.22 mg/ml ; 0.0375 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.73
Solubility :	0.262 mg/ml ; 0.00188 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.4

Signal Word:	Danger	Class:	8
Precautionary Statements:	P210-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P370+P378-P403+P235-P405-P501	UN#:	2735
Hazard Statements:	H227-H314	Packing Group:	Ⅲ
GHS Pictogram:

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