1-(4-Fluorophenyl)butan-1-one

Introduction

CAS No. :	582-83-2	MDL No. :	MFCD00017967
Formula :	C10H11FO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QHDXPJMOWRLLRV-UHFFFAOYSA-N
M.W :	166.19	Pubchem ID :	68498
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.21
TPSA :	17.07 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) :	-5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.26
Log Po/w (XLOGP3) :	2.87
Log Po/w (WLOGP) :	3.23
Log Po/w (MLOGP) :	2.82
Log Po/w (SILICOS-IT) :	3.26
Consensus Log Po/w :	2.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.85
Solubility :	0.234 mg/ml ; 0.00141 mol/l
Class :	Soluble
Log S (Ali) :	-2.89
Solubility :	0.215 mg/ml ; 0.00129 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.81
Solubility :	0.0255 mg/ml ; 0.000153 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.21

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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