1-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase ID: 205029
• Molecular Formular: C26H22N4O3
• Molecular Mass: 438.47788
• Monoisotopic Mass: 438.16919058
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1cnccc1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1cccnc1)OC
• InChI: InChI=1S/C26H22N4O3/c1-32-17-9-10-23(33-2)20(12-17)25-24-19(18-7-3-4-8-21(18)29-24)13-22(30-25)26(31)28-15-16-6-5-11-27-14-16/h3-14,29H,15H2,1-2H3,(H,28,31)
• InChIKey: RYXQEXHPFDAFPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide
• IUPAC Traditional name: 1-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Database IDs

• PubChem SID: 164260939
• PubChem CID: 5575518

CALCULATED PROPERTIES

• Acid pKa: 12.161216
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.4853854
• LogD (pH = 7.4): 3.5568936
• Log P: 3.5579138
• Molar Refractivity: 125.0647 cm^3
• Polarizability: 51.58648 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds