CHEMBL321145

N-[1-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide

Also Known As: J2.042.487G|N-[1-[[3-(aminomethyl)phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]-4-phenyl-benzamide|Biphenyl-4-carboxylic acid {1-[(3-aminomethyl-phenylcarbamoyl)-methyl]-2-oxo-azepan-3-yl}-amide|N-(1-{2-[3-(Aminomethyl)anilino]-2-oxoethyl}-2-oxoazepan-3-yl)[1,1'-biphenyl]-4-carboxamide|N-[1-({[3-(aminomethyl)phenyl]carbamoyl}methyl)-2-oxoazepan-3-yl]-[1,1'-biphenyl]-4-carboxamide|N-[3-(Aminomethyl)phenyl]-2-oxo-3-(4-biphenylylcarbonylamino)hexahydro-1H-azepine-1-acetamide|N-[3-(Aminomethyl)phenyl]-3-[([1,1a(2)-biphenyl]-4-ylcarbonyl)amino]hexahydro-2-oxo-1H-azepine-1-acetamide

Molecular Formula	C28H30N4O3
Molecular Weight	470.23178 g/mol
LogP	3.5619
Topological Polar Surface Area	104.53 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	470.23178
Monoisotopic Mass	470.23178
Heavy Atoms	35
Complexity	1178.3215

Chemical Identifiers

CAS Number	393841-83-3
SMILES	C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CN