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

• ChemBase ID: 210377
• Molecular Formular: C24H19N3O3
• Molecular Mass: 397.42596
• Monoisotopic Mass: 397.14264148
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)OC)C(=O)NCc1occc1
• Canonical SMILES: COc1ccc(cc1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1ccco1
• InChI: InChI=1S/C24H19N3O3/c1-29-16-10-8-15(9-11-16)22-23-19(18-6-2-3-7-20(18)26-23)13-21(27-22)24(28)25-14-17-5-4-12-30-17/h2-13,26H,14H2,1H3,(H,25,28)
• InChIKey: XEFRRPJGIWCERP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164266287
• PubChem CID: 5579756

CALCULATED PROPERTIES

• Acid pKa: 12.408222
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.9934978
• LogD (pH = 7.4): 3.9935002
• Log P: 3.993504
• Molar Refractivity: 113.1493 cm^3
• Polarizability: 46.8233 Å^3
• Polar Surface Area: 80.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds