3-[(3'aS,6'aR)-5'-[(4-methoxyphenyl)methyl]-6,7-dimethyl-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: 209186
• Molecular Formular: C26H28N4O5
• Molecular Mass: 476.52432
• Monoisotopic Mass: 476.20597002
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3ccc(cc3)OC)C(N2)CCC(=O)N)c2c(NC1=O)c(c(cc2)C)C
• Canonical SMILES: COc1ccc(cc1)CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CCC(=O)N)C(=O)Nc2c1ccc(c2C)C
• InChI: InChI=1S/C26H28N4O5/c1-13-4-9-17-22(14(13)2)28-25(34)26(17)21-20(18(29-26)10-11-19(27)31)23(32)30(24(21)33)12-15-5-7-16(35-3)8-6-15/h4-9,18,20-21,29H,10-12H2,1-3H3,(H2,27,31)(H,28,34)/t18?,20-,21+,26?/m1/s1
• InChIKey: RQIONDPFZNNKIT-FOXWCKEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3'aS,6'aR)-5'-[(4-methoxyphenyl)methyl]-6,7-dimethyl-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'-[(4-methoxyphenyl)methyl]-6,7-dimethyl-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: 164265096
• PubChem CID: 16402648

CALCULATED PROPERTIES

• Acid pKa: 12.616021
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.0664227
• LogD (pH = 7.4): 0.6676699
• Log P: 1.4004635
• Molar Refractivity: 128.8634 cm^3
• Polarizability: 49.28241 Å^3
• Polar Surface Area: 130.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds