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

• ChemBase ID: 625633
• Molecular Formular: C21H24N2O3
• Molecular Mass: 352.42686
• Monoisotopic Mass: 352.17869264
• SMILES: c1(nc(c(o1)C)CN1CCC(CC1)OCc1ccccc1)c1cocc1
• Canonical SMILES: Cc1oc(nc1CN1CCC(CC1)OCc1ccccc1)c1cocc1
• InChI: InChI=1S/C21H24N2O3/c1-16-20(22-21(26-16)18-9-12-24-15-18)13-23-10-7-19(8-11-23)25-14-17-5-3-2-4-6-17/h2-6,9,12,15,19H,7-8,10-11,13-14H2,1H3
• InChIKey: CRFHEZHPXXIWRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(benzyloxy)-1-{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine
• IUPAC Traditional name: 4-(benzyloxy)-1-{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine
• Synonyms: 4-(benzyloxy)-1-{[2-(3-furyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.86641526
• LogD (pH = 7.4): 2.5529497
• Log P: 2.9882421
• Molar Refractivity: 110.6407 cm^3
• Polarizability: 39.190815 Å^3
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.94
• LOG S: -3.17
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 6