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

• ChemBase ID: 209389
• Molecular Formular: C29H24N4O2
• Molecular Mass: 460.52646
• Monoisotopic Mass: 460.18992603
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)OC)C(=O)NCCc1c[nH]c2c1cccc2
• Canonical SMILES: COc1ccc(cc1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C29H24N4O2/c1-35-20-12-10-18(11-13-20)27-28-23(22-7-3-5-9-25(22)32-28)16-26(33-27)29(34)30-15-14-19-17-31-24-8-4-2-6-21(19)24/h2-13,16-17,31-32H,14-15H2,1H3,(H,30,34)
• InChIKey: OZKCNZUQDRAMMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164265299
• PubChem CID: 5578479

CALCULATED PROPERTIES

• Acid pKa: 12.412849
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 5.320674
• LogD (pH = 7.4): 5.320677
• Log P: 5.3206806
• Molar Refractivity: 136.5999 cm^3
• Polarizability: 57.159298 Å^3
• Polar Surface Area: 82.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds