(1'S,3R,3'S,7'aS)-1'-benzoyl-6''-chloro-7''-methyl-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: 211137
• Molecular Formular: C29H24ClN3O3
• Molecular Mass: 497.97216
• Monoisotopic Mass: 497.15061932
• SMILES: [C@@]12([C@@]3(N4[C@H]([C@H]1C(=O)c1ccccc1)CCC4)c1c(NC3=O)c(c(cc1)Cl)C)C(=O)Nc1c2cccc1
• Canonical SMILES: O=C([C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)Cl)c1ccccc1
• InChI: InChI=1S/C29H24ClN3O3/c1-16-20(30)14-13-19-24(16)32-27(36)29(19)28(18-10-5-6-11-21(18)31-26(28)35)23(22-12-7-15-33(22)29)25(34)17-8-3-2-4-9-17/h2-6,8-11,13-14,22-23H,7,12,15H2,1H3,(H,31,35)(H,32,36)/t22-,23-,28+,29+/m0/s1
• InChIKey: GELYEYDFKDJOCH-BYSIJJKSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,3R,3'S,7'aS)-1'-benzoyl-6''-chloro-7''-methyl-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'-benzoyl-6''-chloro-7''-methyl-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: 164267047
• PubChem CID: 16403681

CALCULATED PROPERTIES

• Acid pKa: 10.933553
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0988774
• LogD (pH = 7.4): 4.582415
• Log P: 4.7928414
• Molar Refractivity: 140.017 cm^3
• Polarizability: 52.612103 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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