1-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase ID: 204925
• Molecular Formular: C24H17ClN4O
• Molecular Mass: 412.87098
• Monoisotopic Mass: 412.10908886
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(Cl)ccc1)C(=O)NCc1cnccc1
• Canonical SMILES: Clc1cccc(c1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1cccnc1
• InChI: InChI=1S/C24H17ClN4O/c25-17-7-3-6-16(11-17)22-23-19(18-8-1-2-9-20(18)28-23)12-21(29-22)24(30)27-14-15-5-4-10-26-13-15/h1-13,28H,14H2,(H,27,30)
• InChIKey: UXNDICPTUYSAJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260835
• PubChem CID: 5575445

CALCULATED PROPERTIES

• Acid pKa: 12.3515415
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.4047728
• LogD (pH = 7.4): 4.476283
• Log P: 4.477301
• Molar Refractivity: 116.9431 cm^3
• Polarizability: 48.421757 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds