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

• ChemBase ID: 204373
• Molecular Formular: C27H23N3O2
• Molecular Mass: 421.49042
• Monoisotopic Mass: 421.17902699
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1ccc(cc1)OC)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1)CNC(=O)c1nc(c2ccccc2C)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C27H23N3O2/c1-17-7-3-4-8-20(17)25-26-22(21-9-5-6-10-23(21)29-26)15-24(30-25)27(31)28-16-18-11-13-19(32-2)14-12-18/h3-15,29H,16H2,1-2H3,(H,28,31)
• InChIKey: SHXQUMLKACODFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260283
• PubChem CID: 5574847

CALCULATED PROPERTIES

• Acid pKa: 12.379713
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.446676
• LogD (pH = 7.4): 5.446675
• Log P: 5.4466786
• Molar Refractivity: 125.7996 cm^3
• Polarizability: 51.824345 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds