AC1MUNM2

N-[2-methyl-1-[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]benzamide

Also Known As: N-[2-methyl-1-(1-{[(3-methylphenyl)carbamoyl]methyl}-1H-1,3-benzodiazol-2-yl)propyl]benzamide|N-(2-methyl-1-(1-(2-oxo-2-(m-tolylamino)ethyl)-1H-benzo[d]imidazol-2-yl)propyl)benzamide|N-[2-methyl-1-[1-[(3-methylphenyl)carbamoylmethyl]benzoimidazol-2-yl]propyl]benzamide|N-[2-methyl-1-[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]benzamide|N-[2-methyl-1-(1-{2-[(3-methylphenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)propyl]benzamide

Molecular Formula	C27H28N4O2
Molecular Weight	440.22122 g/mol
LogP	5.11052
Topological Polar Surface Area	76.02 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	7
Exact Mass	440.22122
Monoisotopic Mass	440.22122
Heavy Atoms	33
Complexity	1277.7858

Chemical Identifiers

CAS Number	488796-06-1
SMILES	CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C(C)C)NC(=O)C4=CC=CC=C4