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

• ChemBase ID: 206634
• Molecular Formular: C26H20ClN3O2
• Molecular Mass: 441.9089
• Monoisotopic Mass: 441.12440458
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCC(c1ccccc1)O)c1c(Cl)cccc1
• Canonical SMILES: O=C(c1nc(c2ccccc2Cl)c2c(c1)c1ccccc1[nH]2)NCC(c1ccccc1)O
• InChI: InChI=1S/C26H20ClN3O2/c27-20-12-6-4-11-18(20)24-25-19(17-10-5-7-13-21(17)29-25)14-22(30-24)26(32)28-15-23(31)16-8-2-1-3-9-16/h1-14,23,29,31H,15H2,(H,28,32)
• InChIKey: FOESLKQBDXHNDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262544
• PubChem CID: 5896630

CALCULATED PROPERTIES

• Acid pKa: 12.226565
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 5.0646377
• LogD (pH = 7.4): 5.064633
• Log P: 5.0646386
• Molar Refractivity: 125.0625 cm^3
• Polarizability: 51.790497 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds