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

• ChemBase ID: 599616
• Molecular Formular: C26H27N3O2
• Molecular Mass: 413.51148
• Monoisotopic Mass: 413.21032712
• SMILES: n1c(c(oc1c1cc2c(cc1)cccc2)C)CN1CCC(CC1)OCc1ncccc1
• Canonical SMILES: Cc1oc(nc1CN1CCC(CC1)OCc1ccccn1)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C26H27N3O2/c1-19-25(28-26(31-19)22-10-9-20-6-2-3-7-21(20)16-22)17-29-14-11-24(12-15-29)30-18-23-8-4-5-13-27-23/h2-10,13,16,24H,11-12,14-15,17-18H2,1H3
• InChIKey: FTIZRWNECVCBAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Donor: 0
• LogD (pH = 5.5): 1.5009302
• LogD (pH = 7.4): 3.2159874
• Log P: 3.701273
• Molar Refractivity: 131.8984 cm^3
• Polarizability: 48.984665 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4

供应商提供(Chembridge)

• H Donor: 0
• Log P: 3.44
• LOG S: -5.36
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5