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

• ChemBase ID: 211375
• Molecular Formular: C28H24FN3O3
• Molecular Mass: 469.5068632
• Monoisotopic Mass: 469.18016986
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCCc1cc(F)ccc1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCCc1cccc(c1)F)OC
• InChI: InChI=1S/C28H24FN3O3/c1-34-19-10-11-25(35-2)22(15-19)27-26-21(20-8-3-4-9-23(20)31-26)16-24(32-27)28(33)30-13-12-17-6-5-7-18(29)14-17/h3-11,14-16,31H,12-13H2,1-2H3,(H,30,33)
• InChIKey: HFBRZYFKBOJHFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267285
• PubChem CID: 6217149

CALCULATED PROPERTIES

• Acid pKa: 12.164486
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.2069483
• LogD (pH = 7.4): 5.206943
• Log P: 5.206949
• Molar Refractivity: 132.193 cm^3
• Polarizability: 53.941677 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