3-[(3'aS,6'aR)-6-chloro-5'-[2-(3,4-dimethoxyphenyl)ethyl]-7-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]propanamide

• ChemBase ID: 209806
• Molecular Formular: C27H29ClN4O6
• Molecular Mass: 540.99536
• Monoisotopic Mass: 540.17756235
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N2)CCC(=O)N)c2c(NC1=O)c(c(cc2)Cl)C
• Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3CCC(=O)N)C(=O)Nc3c2ccc(c3C)Cl)ccc1OC
• InChI: InChI=1S/C27H29ClN4O6/c1-13-16(28)6-5-15-23(13)30-26(36)27(15)22-21(17(31-27)7-9-20(29)33)24(34)32(25(22)35)11-10-14-4-8-18(37-2)19(12-14)38-3/h4-6,8,12,17,21-22,31H,7,9-11H2,1-3H3,(H2,29,33)(H,30,36)/t17?,21-,22+,27?/m1/s1
• InChIKey: NCNYNAVURBMHFJ-VKKUGUIDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3'aS,6'aR)-6-chloro-5'-[2-(3,4-dimethoxyphenyl)ethyl]-7-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]propanamide
• IUPAC Traditional name: 3-[(3'aS,6'aR)-6-chloro-5'-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-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: 164265716
• PubChem CID: 16402969

CALCULATED PROPERTIES

• Acid pKa: 12.404101
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -0.7144942
• LogD (pH = 7.4): 1.0093107
• Log P: 1.6220767
• Molar Refractivity: 139.8452 cm^3
• Polarizability: 53.811104 Å^3
• Polar Surface Area: 140.06 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds