1-{[2-(2,4-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-(2-fluorophenoxymethyl)piperidine

• ChemBase ID: 330967
• Molecular Formular: C23H23F3N2O2
• Molecular Mass: 416.4361296
• Monoisotopic Mass: 416.17116265
• SMILES: c1(nc(c(o1)C)CN1CC(COc2c(F)cccc2)CCC1)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)c1oc(c(n1)CN1CCCC(C1)COc1ccccc1F)C
• InChI: InChI=1S/C23H23F3N2O2/c1-15-21(27-23(30-15)18-9-8-17(24)11-20(18)26)13-28-10-4-5-16(12-28)14-29-22-7-3-2-6-19(22)25/h2-3,6-9,11,16H,4-5,10,12-14H2,1H3
• InChIKey: LPFSLWOGHVEYFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[2-(2,4-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-(2-fluorophenoxymethyl)piperidine
• IUPAC Traditional name: 1-{[2-(2,4-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-(2-fluorophenoxymethyl)piperidine
• Synonyms: 1-{[2-(2,4-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-[(2-fluorophenoxy)methyl]piperidine

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 2.639123
• LogD (pH = 7.4): 4.320167
• Log P: 4.744812
• Molar Refractivity: 118.3918 cm^3
• Polarizability: 41.337948 Å^3
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0

供应商提供(Chembridge)

• Log P: 4.91
• LOG S: -5.85
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 0