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

• ChemBase ID: 223132
• 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)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)N1C(=O)CC(C1=O)N1CCc2c(C1)[nH]c1c2cc(cc1)OC
• InChI: InChI=1S/C23H23N3O4/c1-29-15-5-3-4-14(10-15)26-22(27)12-21(23(26)28)25-9-8-17-18-11-16(30-2)6-7-19(18)24-20(17)13-25/h3-7,10-11,21,24H,8-9,12-13H2,1-2H3
• InChIKey: FNBJGBQAGJYGAP-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-(3-methoxyphenyl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 3-{6-methoxy-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl}-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Database IDs

• PubChem SID: 164279042
• PubChem CID: 43865615

CALCULATED PROPERTIES

• Log P: 2.3495333
• Molar Refractivity: 111.8333 cm^3
• Polarizability: 44.298035 Å^3
• Polar Surface Area: 74.87 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 13.775544
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0654643
• LogD (pH = 7.4): 2.3445122

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds