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

• ChemBase ID: 205309
• Molecular Formular: C29H27N3O3
• Molecular Mass: 465.54298
• Monoisotopic Mass: 465.20524174
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(c(cc1)OCC)OC)C(=O)NCc1ccc(cc1)C
• Canonical SMILES: CCOc1ccc(cc1OC)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1ccc(cc1)C
• InChI: InChI=1S/C29H27N3O3/c1-4-35-25-14-13-20(15-26(25)34-3)27-28-22(21-7-5-6-8-23(21)31-28)16-24(32-27)29(33)30-17-19-11-9-18(2)10-12-19/h5-16,31H,4,17H2,1-3H3,(H,30,33)
• InChIKey: BPKLZPVCCAYHNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261219
• PubChem CID: 5575746

CALCULATED PROPERTIES

• Acid pKa: 12.378972
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.64581
• LogD (pH = 7.4): 5.6458116
• Log P: 5.6458154
• Molar Refractivity: 137.0114 cm^3
• Polarizability: 56.135098 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds