(3'aS,6'aR)-5'-(4-acetylphenyl)-5-chloro-3'-(1H-indol-3-ylmethyl)-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

• ChemBase ID: 211178
• Molecular Formular: C30H23ClN4O4
• Molecular Mass: 538.98102
• Monoisotopic Mass: 538.14078292
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)C)cc3)C(N2)Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(cc2)Cl
• Canonical SMILES: Clc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)c1ccc(cc1)C(=O)C)Cc1c[nH]c3c1cccc3)C(=O)N2
• InChI: InChI=1S/C30H23ClN4O4/c1-15(36)16-6-9-19(10-7-16)35-27(37)25-24(12-17-14-32-22-5-3-2-4-20(17)22)34-30(26(25)28(35)38)21-13-18(31)8-11-23(21)33-29(30)39/h2-11,13-14,24-26,32,34H,12H2,1H3,(H,33,39)/t24?,25-,26+,30?/m1/s1
• InChIKey: QKNNYFKQZIDUHR-BBYYJEGRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3'aS,6'aR)-5'-(4-acetylphenyl)-5-chloro-3'-(1H-indol-3-ylmethyl)-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione
• IUPAC Traditional name: (3'aS,6'aR)-5'-(4-acetylphenyl)-5-chloro-3'-(1H-indol-3-ylmethyl)-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione

Database IDs

• PubChem SID: 164267088
• PubChem CID: 16403710

CALCULATED PROPERTIES

• Acid pKa: 11.514264
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.1386405
• LogD (pH = 7.4): 2.8684518
• Log P: 3.5416512
• Molar Refractivity: 145.7833 cm^3
• Polarizability: 56.841034 Å^3
• Polar Surface Area: 111.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds