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

• ChemBase ID: 204363
• Molecular Formular: C28H24ClN3O3
• Molecular Mass: 485.96146
• Monoisotopic Mass: 485.15061932
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCCc1ccc(Cl)cc1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCCc1ccc(cc1)Cl)OC
• InChI: InChI=1S/C28H24ClN3O3/c1-34-19-11-12-25(35-2)22(15-19)27-26-21(20-5-3-4-6-23(20)31-26)16-24(32-27)28(33)30-14-13-17-7-9-18(29)10-8-17/h3-12,15-16,31H,13-14H2,1-2H3,(H,30,33)
• InChIKey: HGOWSONRHBQPDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260273
• PubChem CID: 5574843

CALCULATED PROPERTIES

• Acid pKa: 12.164486
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.668291
• LogD (pH = 7.4): 5.6682854
• Log P: 5.668292
• Molar Refractivity: 136.7814 cm^3
• Polarizability: 56.16941 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