1-{[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-methoxypiperidine

• ChemBase ID: 854545
• Molecular Formular: C20H28N2O4
• Molecular Mass: 360.44732
• Monoisotopic Mass: 360.20490739
• SMILES: c1(nc(c(o1)C)CN1CCC(CC1)OC)c1c(c(c(cc1)OC)C)OC
• Canonical SMILES: COC1CCN(CC1)Cc1nc(oc1C)c1ccc(c(c1OC)C)OC
• InChI: InChI=1S/C20H28N2O4/c1-13-18(24-4)7-6-16(19(13)25-5)20-21-17(14(2)26-20)12-22-10-8-15(23-3)9-11-22/h6-7,15H,8-12H2,1-5H3
• InChIKey: GZPKKGVQVFFWLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-methoxypiperidine
• IUPAC Traditional name: 1-{[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-methoxypiperidine
• Synonyms: 1-{[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-methoxypiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.07522663
• LogD (pH = 7.4): 1.7985058
• Log P: 2.3216023
• Molar Refractivity: 111.4823 cm^3
• Polarizability: 39.530228 Å^3
• Polar Surface Area: 56.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.78
• LOG S: -3.19
• Polar Surface Area: 56.96 Å^2
• Rotatable Bonds: 6