1-(4-Bromo-2-fluorophenyl)-2-methylpropan-1-one

Introduction

CAS No. :	801303-32-2	MDL No. :	MFCD27997256
Formula :	C10H10BrFO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YVCRHUDRWIOKCG-UHFFFAOYSA-N
M.W :	245.09	Pubchem ID :	59682187
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.91
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) :	-5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	3.85
Log Po/w (MLOGP) :	3.51
Log Po/w (SILICOS-IT) :	3.77
Consensus Log Po/w :	3.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.74
Solubility :	0.045 mg/ml ; 0.000184 mol/l
Class :	Soluble
Log S (Ali) :	-3.48
Solubility :	0.0813 mg/ml ; 0.000332 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.31
Solubility :	0.0121 mg/ml ; 0.0000494 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

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

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