C25H32N4O3

(1S,9S)-N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

Also Known As: (1R,5R)-N-((S)-1-((2-ethylphenyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide|(1S,5R)-N-{(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxobutan-2-yl}-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide

Molecular Formula	C25H32N4O3
Molecular Weight	436.24744 g/mol
LogP	3.2027
Topological Polar Surface Area	83.44 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	436.24744
Monoisotopic Mass	436.24744
Heavy Atoms	32
Complexity	1061.1477

Chemical Identifiers

CAS Number	956046-97-2
SMILES	CCC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)N2C[C@H]3C[C@@H](C2)C4=CC=CC(=O)N4C3