3-({[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-3-yl]oxy}methyl)pyridine

• ChemBase ID: 839285
• Molecular Formular: C23H24F3N3O2
• Molecular Mass: 431.4507696
• Monoisotopic Mass: 431.18206168
• SMILES: n1c(c(oc1c1ccc(C(F)(F)F)cc1)C)CN1CC(OCc2cnccc2)CCC1
• Canonical SMILES: Cc1oc(nc1CN1CCCC(C1)OCc1cccnc1)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C23H24F3N3O2/c1-16-21(28-22(31-16)18-6-8-19(9-7-18)23(24,25)26)14-29-11-3-5-20(13-29)30-15-17-4-2-10-27-12-17/h2,4,6-10,12,20H,3,5,11,13-15H2,1H3
• InChIKey: GSLLZVKYBLKOJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-3-yl]oxy}methyl)pyridine
• IUPAC Traditional name: 3-({[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-3-yl]oxy}methyl)pyridine
• Synonyms: 3-({[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-3-piperidinyl]oxy}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9280056
• LogD (pH = 7.4): 3.604815
• Log P: 3.9655757
• Molar Refractivity: 121.7233 cm^3
• Polarizability: 42.40124 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.93
• LOG S: -5.27
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6