methyl 2-[(3S,3'aR,8'aS,8'bS)-5-ethyl-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: 210857
• Molecular Formular: C26H25N3O5
• Molecular Mass: 459.4938
• Monoisotopic Mass: 459.17942092
• SMILES: N1(C(=O)[C@H]2[C@@]3(N4[C@H]([C@H]2C1=O)CCC4)C(=O)Nc1c3cc(cc1)CC)c1c(C(=O)OC)cccc1
• Canonical SMILES: CCc1ccc2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1C(=O)OC
• InChI: InChI=1S/C26H25N3O5/c1-3-14-10-11-17-16(13-14)26(25(33)27-17)21-20(19-9-6-12-28(19)26)22(30)29(23(21)31)18-8-5-4-7-15(18)24(32)34-2/h4-5,7-8,10-11,13,19-21H,3,6,9,12H2,1-2H3,(H,27,33)/t19-,20+,21-,26+/m0/s1
• InChIKey: GUZDMUFNZNVQGQ-KKPNIWNPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(3S,3'aR,8'aS,8'bS)-5-ethyl-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: methyl 2-[(3S,3'aR,8'aS,8'bS)-5-ethyl-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: 164266767
• PubChem CID: 16403524

CALCULATED PROPERTIES

• Acid pKa: 11.459017
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.86984
• LogD (pH = 7.4): 2.5640373
• Log P: 3.0183752
• Molar Refractivity: 124.6248 cm^3
• Polarizability: 47.46251 Å^3
• Polar Surface Area: 96.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers, Stereoisomers
• Classification: Derivatives & analogs of Natural Compounds