(3'aS,6'aR)-3'-benzyl-6-chloro-7-methyl-5'-(2-phenylethyl)-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

• ChemBase ID: 211824
• Molecular Formular: C29H26ClN3O3
• Molecular Mass: 499.98804
• Monoisotopic Mass: 499.16626939
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N2)Cc2ccccc2)c2c(NC1=O)c(c(cc2)Cl)C
• Canonical SMILES: Clc1ccc2c(c1C)NC(=O)C12NC([C@@H]2[C@H]1C(=O)N(C2=O)CCc1ccccc1)Cc1ccccc1
• InChI: InChI=1S/C29H26ClN3O3/c1-17-21(30)13-12-20-25(17)31-28(36)29(20)24-23(22(32-29)16-19-10-6-3-7-11-19)26(34)33(27(24)35)15-14-18-8-4-2-5-9-18/h2-13,22-24,32H,14-16H2,1H3,(H,31,36)/t22?,23-,24+,29?/m1/s1
• InChIKey: WUDQOZHPNAPWJM-WRWAZOQGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3'aS,6'aR)-3'-benzyl-6-chloro-7-methyl-5'-(2-phenylethyl)-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione
• IUPAC Traditional name: (3'aS,6'aR)-3'-benzyl-6-chloro-7-methyl-5'-(2-phenylethyl)-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

Database IDs

• PubChem SID: 164267734
• PubChem CID: 16404097

CALCULATED PROPERTIES

• Acid pKa: 12.404509
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.312214
• LogD (pH = 7.4): 4.045466
• Log P: 4.753839
• Molar Refractivity: 138.9252 cm^3
• Polarizability: 53.373966 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds