3-[2-(2-fluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine

• ChemBase ID: 562961
• Molecular Formular: C20H25FN2O2
• Molecular Mass: 344.4231032
• Monoisotopic Mass: 344.19000627
• SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3)CCC2)c(onc1)CCC
• Canonical SMILES: CCCc1oncc1C(=O)N1CCCC(C1)CCc1ccccc1F
• InChI: InChI=1S/C20H25FN2O2/c1-2-6-19-17(13-22-25-19)20(24)23-12-5-7-15(14-23)10-11-16-8-3-4-9-18(16)21/h3-4,8-9,13,15H,2,5-7,10-12,14H2,1H3
• InChIKey: KINFUYBHCARZNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2-fluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(2-fluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine
• Synonyms: 3-[2-(2-fluorophenyl)ethyl]-1-[(5-propyl-4-isoxazolyl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.183418
• LogD (pH = 7.4): 4.1834183
• Log P: 4.1834183
• Molar Refractivity: 96.7735 cm^3
• Polarizability: 35.954273 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.34
• LOG S: -4.56
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 6