1-(2-Amino-5-fluorophenyl)ethanone

Introduction

CAS No. :	2343-25-1	MDL No. :	MFCD09835333
Formula :	C8H8FNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JCBLTXXNEXJVFT-UHFFFAOYSA-N
M.W :	153.15	Pubchem ID :	13563532
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.0
TPSA :	43.09 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) :	-5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	1.89
Log Po/w (WLOGP) :	2.04
Log Po/w (MLOGP) :	1.55
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	1.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.32
Solubility :	0.737 mg/ml ; 0.00481 mol/l
Class :	Soluble
Log S (Ali) :	-2.42
Solubility :	0.586 mg/ml ; 0.00383 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.64
Solubility :	0.353 mg/ml ; 0.00231 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.09

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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