(3'aS,6'aR)-5-ethyl-3'-[2-(methylsulfanyl)ethyl]-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]-2,4',6'-trione

• ChemBase ID: 211013
• Molecular Formular: C26H29N3O3S
• Molecular Mass: 463.59176
• Monoisotopic Mass: 463.1929628
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3ccccc3)C(N2)CCSC)C(=O)Nc2c1cc(cc2)CC
• Canonical SMILES: CSCCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)CCc1ccccc1)C(=O)Nc1c2cc(CC)cc1
• InChI: InChI=1S/C26H29N3O3S/c1-3-16-9-10-19-18(15-16)26(25(32)27-19)22-21(20(28-26)12-14-33-2)23(30)29(24(22)31)13-11-17-7-5-4-6-8-17/h4-10,15,20-22,28H,3,11-14H2,1-2H3,(H,27,32)/t20?,21-,22+,26?/m1/s1
• InChIKey: QLIBMHACSRMFAV-YPHDTHBOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3'aS,6'aR)-5-ethyl-3'-[2-(methylsulfanyl)ethyl]-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]-2,4',6'-trione
• IUPAC Traditional name: (3'aS,6'aR)-5-ethyl-3'-[2-(methylsulfanyl)ethyl]-5'-(2-phenylethyl)-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: 164266923
• PubChem CID: 16403608

CALCULATED PROPERTIES

• Acid pKa: 12.712561
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1293038
• LogD (pH = 7.4): 2.8632483
• Log P: 3.589465
• Molar Refractivity: 131.1911 cm^3
• Polarizability: 50.49827 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds