(1'S,3R,3'S,7'aS)-1'-(3,4-dimethoxybenzoyl)-5''-ethyl-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: 213559
• Molecular Formular: C32H31N3O5
• Molecular Mass: 537.60564
• Monoisotopic Mass: 537.22637111
• SMILES: [C@@]12([C@]3(N4[C@H]([C@H]1C(=O)c1cc(c(cc1)OC)OC)CCC4)C(=O)Nc1c3cc(cc1)CC)C(=O)Nc1c2cccc1
• Canonical SMILES: CCc1ccc2c(c1)[C@]1(C(=O)N2)N2CCC[C@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(c(c1)OC)OC
• InChI: InChI=1S/C32H31N3O5/c1-4-18-11-13-23-21(16-18)32(30(38)34-23)31(20-8-5-6-9-22(20)33-29(31)37)27(24-10-7-15-35(24)32)28(36)19-12-14-25(39-2)26(17-19)40-3/h5-6,8-9,11-14,16-17,24,27H,4,7,10,15H2,1-3H3,(H,33,37)(H,34,38)/t24-,27-,31+,32+/m0/s1
• InChIKey: OOOYCSXLQOMGDV-NEYZWBGCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,3R,3'S,7'aS)-1'-(3,4-dimethoxybenzoyl)-5''-ethyl-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'-(3,4-dimethoxybenzoyl)-5''-ethyl-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: 164269469
• PubChem CID: 16405110

CALCULATED PROPERTIES

• Acid pKa: 10.98778
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.1095212
• LogD (pH = 7.4): 3.8209012
• Log P: 4.318023
• Molar Refractivity: 152.7396 cm^3
• Polarizability: 57.62464 Å^3
• Polar Surface Area: 96.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

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