(3S,3'aR,8'aS,8'bS)-2'-(2,3-dimethylphenyl)-1,2,2',3',3'a,6',7',8',8'a,8'b-decahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione

• ChemBase ID: 202260
• Molecular Formular: C24H23N3O3
• Molecular Mass: 401.45772
• Monoisotopic Mass: 401.17394161
• SMILES: N1(C(=O)[C@H]2[C@@]3(N4[C@H]([C@H]2C1=O)CCC4)C(=O)Nc1c3cccc1)c1c(c(ccc1)C)C
• Canonical SMILES: O=C1N(c2cccc(c2C)C)C(=O)[C@@H]2[C@H]1[C@@H]1CCCN1[C@]12C(=O)Nc2c1cccc2
• InChI: InChI=1S/C24H23N3O3/c1-13-7-5-10-17(14(13)2)27-21(28)19-18-11-6-12-26(18)24(20(19)22(27)29)15-8-3-4-9-16(15)25-23(24)30/h3-5,7-10,18-20H,6,11-12H2,1-2H3,(H,25,30)/t18-,19+,20-,24+/m0/s1
• InChIKey: GVWZADMWGSTISR-CMCWBKRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,3'aR,8'aS,8'bS)-2'-(2,3-dimethylphenyl)-1,2,2',3',3'a,6',7',8',8'a,8'b-decahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
• IUPAC Traditional name: (3S,3'aR,8'aS,8'bS)-2'-(2,3-dimethylphenyl)-3'a,6',7',8',8'a,8'b-hexahydro-1H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione

Database IDs

• PubChem SID: 164258170
• PubChem CID: 11875507

CALCULATED PROPERTIES

• Acid pKa: 11.467845
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7855787
• LogD (pH = 7.4): 2.5200822
• Log P: 3.0837507
• Molar Refractivity: 113.0397 cm^3
• Polarizability: 42.936943 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds