AC1L4TAE

N-[1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Also Known As: n-[-1- propan-2-yl]-n-pyridin-2-yl-propanamide|(+-)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide|Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (+-)-|(RS)-trans-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide|Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-|(S)-(+)-N-Propionyl-N-(2-pyridyl)-1-(3-azabicyclo<3.2.0>-heptano)-2-aminopropan|(S)-(+)-N-Propionyl-N-(2-pyridyl)-1-(3-azabicyclo[3.2.0]-heptano)-2-aminopropan|N-[1-(3-Azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-(pyridin-2-yl)propanamide|N-[1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide|Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (R)-

Molecular Formula	C17H25N3O
Molecular Weight	287.19977 g/mol
LogP	2.3
Topological Polar Surface Area	36.4 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	287.19977
Monoisotopic Mass	287.19977
Heavy Atoms	21
Complexity	361.0

Chemical Identifiers

CAS Number	82178-84-5
SMILES	CCC(=O)N(C1=CC=CC=N1)C(C)CN2CC3CCC3C2
InChIKey	FNICGOJATFUBFY-UHFFFAOYSA-N