2-[(3'aS,6'aR)-5'-[(2-methoxyphenyl)methyl]-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]acetamide

• ChemBase ID: 209315
• Molecular Formular: C23H22N4O5
• Molecular Mass: 434.44458
• Monoisotopic Mass: 434.15901982
• SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cccc4)NC([C@H]2C1=O)CC(=O)N)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CC(=O)N)C(=O)Nc2c1cccc2
• InChI: InChI=1S/C23H22N4O5/c1-32-16-9-5-2-6-12(16)11-27-20(29)18-15(10-17(24)28)26-23(19(18)21(27)30)13-7-3-4-8-14(13)25-22(23)31/h2-9,15,18-19,26H,10-11H2,1H3,(H2,24,28)(H,25,31)/t15?,18-,19+,23?/m1/s1
• InChIKey: ZZJWFNNADHQXDH-QDCJGZBBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3'aS,6'aR)-5'-[(2-methoxyphenyl)methyl]-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]acetamide
• IUPAC Traditional name: 2-[(3'aS,6'aR)-5'-[(2-methoxyphenyl)methyl]-2,4',6'-trioxo-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]acetamide

Database IDs

• PubChem SID: 164265225
• PubChem CID: 16402716

CALCULATED PROPERTIES

• Acid pKa: 12.500716
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.7682039
• LogD (pH = 7.4): -0.19882067
• Log P: 0.08495949
• Molar Refractivity: 114.026 cm^3
• Polarizability: 43.92903 Å^3
• Polar Surface Area: 130.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds