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

• ChemBase ID: 206346
• Molecular Formular: C27H22FN3O2
• Molecular Mass: 439.4808832
• Monoisotopic Mass: 439.16960518
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(OC)ccc1)C(=O)NCCc1c(F)cccc1
• Canonical SMILES: COc1cccc(c1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCCc1ccccc1F
• InChI: InChI=1S/C27H22FN3O2/c1-33-19-9-6-8-18(15-19)25-26-21(20-10-3-5-12-23(20)30-26)16-24(31-25)27(32)29-14-13-17-7-2-4-11-22(17)28/h2-12,15-16,30H,13-14H2,1H3,(H,29,32)
• InChIKey: HWKBGIYTPSFWIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262256
• PubChem CID: 5582427

CALCULATED PROPERTIES

• Acid pKa: 12.34626
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.3646164
• LogD (pH = 7.4): 5.3646164
• Log P: 5.3646207
• Molar Refractivity: 125.7298 cm^3
• Polarizability: 51.451084 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds