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

• ChemBase ID: 207422
• Molecular Formular: C27H23N3O2
• Molecular Mass: 421.49042
• Monoisotopic Mass: 421.17902699
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCC(c1ccccc1)O)c1c(C)cccc1
• Canonical SMILES: O=C(c1nc(c2ccccc2C)c2c(c1)c1ccccc1[nH]2)NCC(c1ccccc1)O
• InChI: InChI=1S/C27H23N3O2/c1-17-9-5-6-12-19(17)25-26-21(20-13-7-8-14-22(20)29-26)15-23(30-25)27(32)28-16-24(31)18-10-3-2-4-11-18/h2-15,24,29,31H,16H2,1H3,(H,28,32)
• InChIKey: ONKUOGMBPYDJGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164263332
• PubChem CID: 5938400

CALCULATED PROPERTIES

• Acid pKa: 12.373023
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 4.9740124
• LogD (pH = 7.4): 4.974011
• Log P: 4.974015
• Molar Refractivity: 125.2989 cm^3
• Polarizability: 51.76267 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds