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

• ChemBase ID: 206327
• Molecular Formular: C27H23N3O2
• Molecular Mass: 421.49042
• Monoisotopic Mass: 421.17902699
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1c(OC)cccc1)c1c(C)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1nc(c2ccccc2C)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C27H23N3O2/c1-17-9-3-5-11-19(17)25-26-21(20-12-6-7-13-22(20)29-26)15-23(30-25)27(31)28-16-18-10-4-8-14-24(18)32-2/h3-15,29H,16H2,1-2H3,(H,28,31)
• InChIKey: ABRMZPSQMSFTBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262237
• PubChem CID: 5582412

CALCULATED PROPERTIES

• Acid pKa: 12.379607
• 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: 51.8246 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