31984-10-8|1-Bromo-4-phenylbutan-2-one

Introduction

CAS No. :	31984-10-8	MDL No. :	MFCD11847199
Formula :	C10H11BrO	Boiling Point :	No data available
Linear Structure Formula :	C6H5CH2CH2COCH2Br	InChI Key :	APAZZDBYJISGLX-UHFFFAOYSA-N
M.W :	227.10	Pubchem ID :	12608027
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.9
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.13
Log Po/w (XLOGP3) :	2.63
Log Po/w (WLOGP) :	2.58
Log Po/w (MLOGP) :	2.83
Log Po/w (SILICOS-IT) :	3.39
Consensus Log Po/w :	2.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.01
Solubility :	0.221 mg/ml ; 0.000975 mol/l
Class :	Soluble
Log S (Ali) :	-2.64
Solubility :	0.522 mg/ml ; 0.0023 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.42
Solubility :	0.00863 mg/ml ; 0.000038 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.61

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine