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

• ChemBase ID: 207082
• Molecular Formular: C28H25N3O4
• Molecular Mass: 467.5158
• Monoisotopic Mass: 467.1845063
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1c(OC)cccc1)c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1ccccc1CNC(=O)c1nc(c2cccc(c2OC)OC)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C28H25N3O4/c1-33-23-13-7-4-9-17(23)16-29-28(32)22-15-20-18-10-5-6-12-21(18)30-26(20)25(31-22)19-11-8-14-24(34-2)27(19)35-3/h4-15,30H,16H2,1-3H3,(H,29,32)
• InChIKey: IIGDUXBKWDYYSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262992
• PubChem CID: 5576828

CALCULATED PROPERTIES

• Acid pKa: 12.164708
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.617914
• LogD (pH = 7.4): 4.6179085
• Log P: 4.617915
• Molar Refractivity: 133.6848 cm^3
• Polarizability: 55.00443 Å^3
• Polar Surface Area: 85.47 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds