AC1O6TRK

4-[(1S,3R,3aR,6aS)-1-benzyl-6'-chloro-7'-methyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]benzamide

Also Known As: 4-((1'R,3'S,3a'S,6a'R)-3'-benzyl-6-chloro-7-methyl-2,4',6'-trioxo-3a',4',6',6a'-tetrahydro-2'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrol]-5'(3'H)-yl)benzamide|4-[(1S,3R,3aR,6aS)-1-benzyl-6'-chloro-7'-methyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]benzamide|4-[(3R,3'S,3a'S,6a'R)-3'-benzyl-6-chloro-7-methyl-2,4',6'-trioxo-1,2,2',3',3a',4',6',6a'-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]benzamide

Molecular Formula	C28H23ClN4O4
Molecular Weight	514.1408 g/mol
LogP	2.91502
Topological Polar Surface Area	121.6 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	514.1408
Monoisotopic Mass	514.1408
Heavy Atoms	37
Complexity	1490.0219

Chemical Identifiers

CAS Number	956249-64-2
SMILES	CC1=C(C=CC2=C1NC(=O)[C@@]23[C@H]4[C@@H]([C@@H](N3)CC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=C(C=C6)C(=O)N)Cl