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

• ChemBase ID: 204738
• Molecular Formular: C27H22ClN3O2
• Molecular Mass: 455.93548
• Monoisotopic Mass: 455.14005464
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(Cl)ccc1)C(=O)NCCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1nc(c2cccc(c2)Cl)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C27H22ClN3O2/c1-33-20-11-9-17(10-12-20)13-14-29-27(32)24-16-22-21-7-2-3-8-23(21)30-26(22)25(31-24)18-5-4-6-19(28)15-18/h2-12,15-16,30H,13-14H2,1H3,(H,29,32)
• InChIKey: CIRVFYSSOKISTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260648
• PubChem CID: 5575205

CALCULATED PROPERTIES

• Acid pKa: 12.354828
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.8259625
• LogD (pH = 7.4): 5.825959
• Log P: 5.8259635
• Molar Refractivity: 130.3182 cm^3
• Polarizability: 53.685425 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