AC1LTM8P

1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: Oprea1_758077|Oprea1_782793|AF-399/41048798|1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile|1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-isopentyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile|(1E)-1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-3-methyl-2-(3-methylbutyl)-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile|1-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)-2-isopentyl-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile|4-[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino]-2-methyl-3-(3-methylb utyl)-5-hydropyridino[1,2-a]benzimidazolecarbonitrile

Molecular Formula	C29H30N6O
Molecular Weight	478.2481 g/mol
LogP	5.79762
Topological Polar Surface Area	80.05 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	478.2481
Monoisotopic Mass	478.2481
Heavy Atoms	36
Complexity	1696.0039

Chemical Identifiers

CAS Number	442572-93-2
SMILES	CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C#N