(1'S,3R,3'S,7'aS)-1'-(2-methoxybenzoyl)-6'',7''-dimethyl-1,1'',2,2'',5',6',7',7'a-octahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione

• ChemBase ID: 212145
• Molecular Formular: C31H29N3O4
• Molecular Mass: 507.57966
• Monoisotopic Mass: 507.21580642
• SMILES: [C@@]12([C@@]3(N4[C@H]([C@H]1C(=O)c1c(OC)cccc1)CCC4)c1c(NC3=O)c(c(cc1)C)C)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)C
• InChI: InChI=1S/C31H29N3O4/c1-17-14-15-21-26(18(17)2)33-29(37)31(21)30(20-10-5-6-11-22(20)32-28(30)36)25(23-12-8-16-34(23)31)27(35)19-9-4-7-13-24(19)38-3/h4-7,9-11,13-15,23,25H,8,12,16H2,1-3H3,(H,32,36)(H,33,37)/t23-,25-,30+,31+/m0/s1
• InChIKey: IENFCJWKWCGXOO-KDLQGFRMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,3R,3'S,7'aS)-1'-(2-methoxybenzoyl)-6'',7''-dimethyl-1,1'',2,2'',5',6',7',7'a-octahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione
• IUPAC Traditional name: (1'S,3R,3'S,7'aS)-1'-(2-methoxybenzoyl)-6'',7''-dimethyl-5',6',7',7'a-tetrahydro-1H,1'H,1''H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''-dione

Database IDs

• PubChem SID: 164268055
• PubChem CID: 16404282

CALCULATED PROPERTIES

• Acid pKa: 10.49104
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.373952
• LogD (pH = 7.4): 4.0705686
• Log P: 4.544547
• Molar Refractivity: 146.7166 cm^3
• Polarizability: 55.027786 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds