1-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase ID: 209913
• Molecular Formular: C30H29N3O5
• Molecular Mass: 511.56836
• Monoisotopic Mass: 511.21072104
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCCc1cc(c(cc1)OC)OC)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCCc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C30H29N3O5/c1-35-19-10-11-21(26(16-19)37-3)28-29-22(20-7-5-6-8-23(20)32-29)17-24(33-28)30(34)31-14-13-18-9-12-25(36-2)27(15-18)38-4/h5-12,15-17,32H,13-14H2,1-4H3,(H,31,34)
• InChIKey: YMZKKXHTKCSEEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide
• IUPAC Traditional name: 1-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Database IDs

• PubChem SID: 164265823
• PubChem CID: 5578992

CALCULATED PROPERTIES

• Acid pKa: 12.2357855
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 4.7489038
• LogD (pH = 7.4): 4.7488995
• Log P: 4.7489047
• Molar Refractivity: 144.903 cm^3
• Polarizability: 59.334625 Å^3
• Polar Surface Area: 94.7 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds