3-[(3'aS,6'aR)-5'-(2H-1,3-benzodioxol-5-ylmethyl)-5-chloro-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]propanamide

• ChemBase ID: 211829
• Molecular Formular: C24H21ClN4O6
• Molecular Mass: 496.89974
• Monoisotopic Mass: 496.11496209
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3cc4c(OCO4)cc3)C(N2)CCC(=O)N)C(=O)Nc2c1cc(cc2)Cl
• Canonical SMILES: NC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cc(Cl)cc1
• InChI: InChI=1S/C24H21ClN4O6/c25-12-2-3-14-13(8-12)24(23(33)27-14)20-19(15(28-24)4-6-18(26)30)21(31)29(22(20)32)9-11-1-5-16-17(7-11)35-10-34-16/h1-3,5,7-8,15,19-20,28H,4,6,9-10H2,(H2,26,30)(H,27,33)/t15?,19-,20+,24?/m1/s1
• InChIKey: JRYQNWMJLSPOCK-DSXKJKBRSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267739
• PubChem CID: 16404101

CALCULATED PROPERTIES

• Acid pKa: 12.464436
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -1.5130423
• LogD (pH = 7.4): 0.20030934
• Log P: 0.75857013
• Molar Refractivity: 122.8895 cm^3
• Polarizability: 47.67769 Å^3
• Polar Surface Area: 140.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds