(3'aS,6'aR)-3'-benzyl-6,7-dimethyl-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: 211067
• Molecular Formular: C30H29N3O3
• Molecular Mass: 479.56956
• Monoisotopic Mass: 479.2208918
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N2)Cc2ccccc2)c2c(NC1=O)c(c(cc2)C)C
• Canonical SMILES: Cc1ccc2c(c1C)NC(=O)C12NC([C@@H]2[C@H]1C(=O)N(C2=O)CCc1ccccc1)Cc1ccccc1
• InChI: InChI=1S/C30H29N3O3/c1-18-13-14-22-26(19(18)2)31-29(36)30(22)25-24(23(32-30)17-21-11-7-4-8-12-21)27(34)33(28(25)35)16-15-20-9-5-3-6-10-20/h3-14,23-25,32H,15-17H2,1-2H3,(H,31,36)/t23?,24-,25+,30?/m1/s1
• InChIKey: FKJSGNLOBVBLTD-VSSSQIRHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3'aS,6'aR)-3'-benzyl-6,7-dimethyl-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-6,7-dimethyl-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: 164266977
• PubChem CID: 16403641

CALCULATED PROPERTIES

• Acid pKa: 12.616901
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.097973
• LogD (pH = 7.4): 3.8292804
• Log P: 4.6632156
• Molar Refractivity: 139.1616 cm^3
• Polarizability: 53.275604 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