3-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl}-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

• ChemBase ID: 223097
• Molecular Formular: C23H23N3O4
• Molecular Mass: 405.44642
• Monoisotopic Mass: 405.16885623
• SMILES: N1(C(=O)C(CC1=O)N1Cc2c(c3c([nH]2)ccc(c3)OC)CC1)c1c(OC)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCN(Cc1[nH]2)C1CC(=O)N(C1=O)c1ccccc1OC
• InChI: InChI=1S/C23H23N3O4/c1-29-14-7-8-17-16(11-14)15-9-10-25(13-18(15)24-17)20-12-22(27)26(23(20)28)19-5-3-4-6-21(19)30-2/h3-8,11,20,24H,9-10,12-13H2,1-2H3
• InChIKey: OJFAMKOJWZQQRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl}-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 3-{6-methoxy-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl}-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Database IDs

• PubChem SID: 164279007
• PubChem CID: 43865618

CALCULATED PROPERTIES

• Acid pKa: 13.736244
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0912533
• LogD (pH = 7.4): 2.345112
• Log P: 2.3495333
• Molar Refractivity: 111.8333 cm^3
• Polarizability: 44.299644 Å^3
• Polar Surface Area: 74.87 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds