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

• ChemBase ID: 207932
• Molecular Formular: C27H22ClN3O3
• Molecular Mass: 471.93488
• Monoisotopic Mass: 471.13496926
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1c(Cl)cccc1)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1ccccc1Cl
• InChI: InChI=1S/C27H22ClN3O3/c1-33-17-11-12-19(24(13-17)34-2)25-26-20(18-8-4-6-10-22(18)30-26)14-23(31-25)27(32)29-15-16-7-3-5-9-21(16)28/h3-14,30H,15H2,1-2H3,(H,29,32)
• InChIKey: HCQXWYPQRXYLHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164263842
• PubChem CID: 5577586

CALCULATED PROPERTIES

• Acid pKa: 12.232513
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.3796296
• LogD (pH = 7.4): 5.3796253
• Log P: 5.379631
• Molar Refractivity: 132.0264 cm^3
• Polarizability: 54.323326 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds