2-[(3'aS,6'aR)-7-methyl-2,4',6'-trioxo-5'-(2-phenylethyl)-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: 212245
• Molecular Formular: C24H24N4O4
• Molecular Mass: 432.47176
• Monoisotopic Mass: 432.17975527
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N1)CC(=O)N)C(=O)Nc1c2cccc1C
• Canonical SMILES: NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)CCc1ccccc1)C(=O)Nc1c2cccc1C
• InChI: InChI=1S/C24H24N4O4/c1-13-6-5-9-15-20(13)26-23(32)24(15)19-18(16(27-24)12-17(25)29)21(30)28(22(19)31)11-10-14-7-3-2-4-8-14/h2-9,16,18-19,27H,10-12H2,1H3,(H2,25,29)(H,26,32)/t16?,18-,19+,24?/m1/s1
• InChIKey: NUGIMNVLSBFQCM-VETPGCHDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3'aS,6'aR)-7-methyl-2,4',6'-trioxo-5'-(2-phenylethyl)-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)-7-methyl-2,4',6'-trioxo-5'-(2-phenylethyl)-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]acetamide

Database IDs

• PubChem SID: 164268155
• PubChem CID: 16404343

CALCULATED PROPERTIES

• Acid pKa: 12.605967
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.83767474
• LogD (pH = 7.4): 0.7458443
• Log P: 1.0447134
• Molar Refractivity: 117.359 cm^3
• Polarizability: 44.98922 Å^3
• Polar Surface Area: 121.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds