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

• ChemBase ID: 204292
• Molecular Formular: C26H19Cl2N3O2
• Molecular Mass: 476.35396
• Monoisotopic Mass: 475.08543222
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(OC)ccc1)C(=O)NCc1c(cc(cc1)Cl)Cl
• Canonical SMILES: COc1cccc(c1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1ccc(cc1Cl)Cl
• InChI: InChI=1S/C26H19Cl2N3O2/c1-33-18-6-4-5-15(11-18)24-25-20(19-7-2-3-8-22(19)30-25)13-23(31-24)26(32)29-14-16-9-10-17(27)12-21(16)28/h2-13,30H,14H2,1H3,(H,29,32)
• InChIKey: HLLKPKNCTNJRST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260202
• PubChem CID: 5574801

CALCULATED PROPERTIES

• Acid pKa: 12.342975
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 6.1413426
• LogD (pH = 7.4): 6.1413426
• Log P: 6.141347
• Molar Refractivity: 130.368 cm^3
• Polarizability: 53.650333 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