(1'S,3R,3'S,7'aS)-1'-(3-methoxybenzoyl)-5'',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: 213356
• Molecular Formular: C31H29N3O4
• Molecular Mass: 507.57966
• Monoisotopic Mass: 507.21580642
• SMILES: [C@@]12([C@]3(N4[C@H]([C@H]1C(=O)c1cc(OC)ccc1)CCC4)C(=O)Nc1c3cc(cc1C)C)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1cccc(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C
• InChI: InChI=1S/C31H29N3O4/c1-17-14-18(2)26-22(15-17)31(29(37)33-26)30(21-10-4-5-11-23(21)32-28(30)36)25(24-12-7-13-34(24)31)27(35)19-8-6-9-20(16-19)38-3/h4-6,8-11,14-16,24-25H,7,12-13H2,1-3H3,(H,32,36)(H,33,37)/t24-,25-,30+,31+/m0/s1
• InChIKey: ASTZMCSPNGKYIN-NZWZHHCMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,3R,3'S,7'aS)-1'-(3-methoxybenzoyl)-5'',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'-(3-methoxybenzoyl)-5'',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: 164269266
• PubChem CID: 16405004

CALCULATED PROPERTIES

• Acid pKa: 10.809709
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.1267517
• LogD (pH = 7.4): 3.8813703
• Log P: 4.544547
• Molar Refractivity: 146.7166 cm^3
• Polarizability: 55.025585 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