6-[2-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide

• ChemBase ID: 348277
• Molecular Formular: C23H24N2O3
• Molecular Mass: 376.44826
• Monoisotopic Mass: 376.17869264
• SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2c(CO)cccc2)cc1
• Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccccc1CO
• InChI: InChI=1S/C23H24N2O3/c1-28-20-11-8-17(9-12-20)5-4-14-24-23(27)18-10-13-22(25-15-18)21-7-3-2-6-19(21)16-26/h2-3,6-13,15,26H,4-5,14,16H2,1H3,(H,24,27)
• InChIKey: OZDCEXNBKHNTBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[2-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[2-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide
• Synonyms: 6-[2-(hydroxymethyl)phenyl]-N-[3-(4-methoxyphenyl)propyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.914391
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3950882
• LogD (pH = 7.4): 3.3956401
• Log P: 3.3956473
• Molar Refractivity: 109.8881 cm^3
• Polarizability: 43.324738 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.15
• LOG S: -4.63
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 8