3-[2-(2,6-difluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine

• ChemBase ID: 709628
• Molecular Formular: C20H24F2N2O2
• Molecular Mass: 362.4135664
• Monoisotopic Mass: 362.18058446
• SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)c(onc1)CCC
• Canonical SMILES: CCCc1oncc1C(=O)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C20H24F2N2O2/c1-2-5-19-16(12-23-26-19)20(25)24-11-4-6-14(13-24)9-10-15-17(21)7-3-8-18(15)22/h3,7-8,12,14H,2,4-6,9-11,13H2,1H3
• InChIKey: QUVCEITZMSWIKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,6-difluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(2,6-difluorophenyl)ethyl]-1-(5-propyl-1,2-oxazole-4-carbonyl)piperidine
• Synonyms: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(5-propyl-4-isoxazolyl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.32612
• LogD (pH = 7.4): 4.3261204
• Log P: 4.3261204
• Molar Refractivity: 96.9899 cm^3
• Polarizability: 35.681828 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: 3.43
• LOG S: -4.77
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 6