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

• ChemBase ID: 206828
• Molecular Formular: C26H20ClN3O2
• Molecular Mass: 441.9089
• Monoisotopic Mass: 441.12440458
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1c(OC)cccc1)c1c(Cl)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1nc(c2ccccc2Cl)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C26H20ClN3O2/c1-32-23-13-7-2-8-16(23)15-28-26(31)22-14-19-17-9-4-6-12-21(17)29-25(19)24(30-22)18-10-3-5-11-20(18)27/h2-14,29H,15H2,1H3,(H,28,31)
• InChIKey: GORIKCCEOSFYQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262738
• PubChem CID: 5576627

CALCULATED PROPERTIES

• Acid pKa: 12.230793
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.5373015
• LogD (pH = 7.4): 5.5372963
• Log P: 5.537302
• Molar Refractivity: 125.5632 cm^3
• Polarizability: 51.85136 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds