1-(5-Fluoro-2-methoxyphenyl)ethanone

Introduction

CAS No. :	445-82-9	MDL No. :	MFCD00671763
Formula :	C9H9FO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CNVGMLMIQIPAFY-UHFFFAOYSA-N
M.W :	168.17	Pubchem ID :	2737356
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.09
TPSA :	26.3 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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	2.46
Log Po/w (MLOGP) :	1.86
Log Po/w (SILICOS-IT) :	2.58
Consensus Log Po/w :	2.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	0.786 mg/ml ; 0.00467 mol/l
Class :	Soluble
Log S (Ali) :	-2.1
Solubility :	1.35 mg/ml ; 0.00802 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.13
Solubility :	0.124 mg/ml ; 0.000736 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

Signal Word:	Danger	Class:	N/A
Precautionary Statements:	P280-P301+P312+P330-P305+P351+P338+P310	UN#:	N/A
Hazard Statements:	H302-H318	Packing Group:	N/A
GHS Pictogram:

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