1-(2-((4-Bromophenyl)amino)-2-oxoethyl)piperidine-4-carboxamide

Introduction

CAS No. :	432529-82-3	MDL No. :	MFCD02149239
Formula :	C14H18BrN3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KSUYPIXCRPCPGF-UHFFFAOYSA-N
M.W :	340.22	Pubchem ID :	795875
Synonyms :		Chemical Name :	1-(2-((4-Bromophenyl)amino)-2-oxoethyl)piperidine-4-carboxamide

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	84.9
TPSA :	75.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	1.01
Log Po/w (MLOGP) :	1.27
Log Po/w (SILICOS-IT) :	1.4
Consensus Log Po/w :	1.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.16
Solubility :	0.236 mg/ml ; 0.000695 mol/l
Class :	Soluble
Log S (Ali) :	-3.3
Solubility :	0.169 mg/ml ; 0.000497 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.71
Solubility :	0.0671 mg/ml ; 0.000197 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.46

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:

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