ethyl 4-[(3S,3'aR,8'aS,8'bS)-5,7-dimethyl-1',2,3'-trioxo-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]-2'-yl]benzoate

• ChemBase ID: 203805
• Molecular Formular: C27H27N3O5
• Molecular Mass: 473.52038
• Monoisotopic Mass: 473.19507098
• SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)OCC)cc3)[C@H]3N1CCC3)C(=O)Nc1c2cc(cc1C)C
• Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2C
• InChI: InChI=1S/C27H27N3O5/c1-4-35-25(33)16-7-9-17(10-8-16)30-23(31)20-19-6-5-11-29(19)27(21(20)24(30)32)18-13-14(2)12-15(3)22(18)28-26(27)34/h7-10,12-13,19-21H,4-6,11H2,1-3H3,(H,28,34)/t19-,20+,21-,27+/m0/s1
• InChIKey: JDQMDACKEZXFOY-ZZWZOVRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[(3S,3'aR,8'aS,8'bS)-5,7-dimethyl-1',2,3'-trioxo-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]-2'-yl]benzoate
• IUPAC Traditional name: ethyl 4-[(3S,3'aR,8'aS,8'bS)-5,7-dimethyl-1',2,3'-trioxo-3'a,6',7',8',8'a,8'b-hexahydro-1H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-2'-yl]benzoate

Database IDs

• PubChem SID: 164259715
• PubChem CID: 16400940

CALCULATED PROPERTIES

• Acid pKa: 11.486037
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0718147
• LogD (pH = 7.4): 2.821009
• Log P: 3.4440358
• Molar Refractivity: 129.8136 cm^3
• Polarizability: 49.22213 Å^3
• Polar Surface Area: 96.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds