3-[(3R,3'S,3'aS,6'aR)-5'-(4-ethylphenyl)-2,4',6'-trioxo-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]propanoic acid

• ChemBase ID: 208187
• Molecular Formular: C24H23N3O5
• Molecular Mass: 433.45652
• Monoisotopic Mass: 433.16377085
• SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)CC)[C@@H](N1)CCC(=O)O)C(=O)Nc1c2cccc1
• Canonical SMILES: CCc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2CCC(=O)O)C(=O)Nc2c1cccc2
• InChI: InChI=1S/C24H23N3O5/c1-2-13-7-9-14(10-8-13)27-21(30)19-17(11-12-18(28)29)26-24(20(19)22(27)31)15-5-3-4-6-16(15)25-23(24)32/h3-10,17,19-20,26H,2,11-12H2,1H3,(H,25,32)(H,28,29)/t17-,19+,20-,24-/m0/s1
• InChIKey: MYWHZLRPGLPFRP-GHCZAOPSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,3'S,3'aS,6'aR)-5'-(4-ethylphenyl)-2,4',6'-trioxo-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,3'S,3'aS,6'aR)-5'-(4-ethylphenyl)-2,4',6'-trioxo-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]propanoic acid

Database IDs

• PubChem SID: 164264097
• PubChem CID: 16402122

CALCULATED PROPERTIES

• Acid pKa: 3.5157788
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.24347515
• LogD (pH = 7.4): -0.29729992
• Log P: -0.24264832
• Molar Refractivity: 115.3028 cm^3
• Polarizability: 44.291233 Å^3
• Polar Surface Area: 115.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds