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

• ChemBase ID: 507110
• Molecular Formular: C18H21FN2O2
• Molecular Mass: 316.3699432
• Monoisotopic Mass: 316.15870614
• SMILES: c1(C(=O)N2CC(CCc3cc(F)ccc3)CCC2)c(nco1)C
• Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)c1ocnc1C
• InChI: InChI=1S/C18H21FN2O2/c1-13-17(23-12-20-13)18(22)21-9-3-5-15(11-21)8-7-14-4-2-6-16(19)10-14/h2,4,6,10,12,15H,3,5,7-9,11H2,1H3
• InChIKey: IAYKZCDAWNQYFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.645483
• LogD (pH = 7.4): 2.645483
• Log P: 2.645483
• Molar Refractivity: 86.2352 cm^3
• Polarizability: 32.28524 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.75
• LOG S: -4.55
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 4