1-(4-(2-Bromoethyl)piperazin-1-yl)ethanone hydrobromide

Introduction

CAS No. :	1048664-14-7	MDL No. :	MFCD06149969
Formula :	C8H16Br2N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FBZZFKNGDDHMPS-UHFFFAOYSA-N
M.W :	316.03	Pubchem ID :	17381708
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	70.19
TPSA :	23.55 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.27
Log Po/w (WLOGP) :	0.74
Log Po/w (MLOGP) :	1.19
Log Po/w (SILICOS-IT) :	1.06
Consensus Log Po/w :	0.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.4
Solubility :	1.25 mg/ml ; 0.00397 mol/l
Class :	Soluble
Log S (Ali) :	-1.36
Solubility :	13.7 mg/ml ; 0.0433 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.67
Solubility :	6.8 mg/ml ; 0.0215 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.2

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-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