4-{[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}morpholine

• ChemBase ID: 687734
• Molecular Formular: C18H24N2O3
• Molecular Mass: 316.39476
• Monoisotopic Mass: 316.17869264
• SMILES: c1(nc(c(o1)C)CN1CCOCC1)c1c(c(c(cc1)OC)C)C
• Canonical SMILES: COc1ccc(c(c1C)C)c1nc(c(o1)C)CN1CCOCC1
• InChI: InChI=1S/C18H24N2O3/c1-12-13(2)17(21-4)6-5-15(12)18-19-16(14(3)23-18)11-20-7-9-22-10-8-20/h5-6H,7-11H2,1-4H3
• InChIKey: UOWGZJVRDXJTKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}morpholine
• IUPAC Traditional name: 4-{[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}morpholine
• Synonyms: 4-{[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.3194358
• LogD (pH = 7.4): 2.8015842
• Log P: 2.8130085
• Molar Refractivity: 100.6593 cm^3
• Polarizability: 35.08547 Å^3
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.86
• LOG S: -2.94
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 4