4-[2-(5-fluoro-2-methylphenyl)pyridine-4-carbonyl]morpholine

• ChemBase ID: 344575
• Molecular Formular: C17H17FN2O2
• Molecular Mass: 300.3274832
• Monoisotopic Mass: 300.12740601
• SMILES: C(=O)(N1CCOCC1)c1cc(c2c(ccc(c2)F)C)ncc1
• Canonical SMILES: Fc1ccc(c(c1)c1nccc(c1)C(=O)N1CCOCC1)C
• InChI: InChI=1S/C17H17FN2O2/c1-12-2-3-14(18)11-15(12)16-10-13(4-5-19-16)17(21)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3
• InChIKey: UPNNVYIZPPYNFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(5-fluoro-2-methylphenyl)pyridine-4-carbonyl]morpholine
• IUPAC Traditional name: 4-[2-(5-fluoro-2-methylphenyl)pyridine-4-carbonyl]morpholine
• Synonyms: 4-[2-(5-fluoro-2-methylphenyl)isonicotinoyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5239527
• LogD (pH = 7.4): 2.5242605
• Log P: 2.5242643
• Molar Refractivity: 81.8692 cm^3
• Polarizability: 31.957209 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.02
• LOG S: -2.26
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 2