ethyl 2-{1-[2-(2-fluorophenoxymethyl)-1,3-oxazol-4-yl]-N-methylformamido}acetate

• ChemBase ID: 349663
• Molecular Formular: C16H17FN2O5
• Molecular Mass: 336.3149832
• Monoisotopic Mass: 336.11214987
• SMILES: c1(nc(oc1)COc1c(F)cccc1)C(=O)N(CC(=O)OCC)C
• Canonical SMILES: CCOC(=O)CN(C(=O)c1coc(n1)COc1ccccc1F)C
• InChI: InChI=1S/C16H17FN2O5/c1-3-22-15(20)8-19(2)16(21)12-9-24-14(18-12)10-23-13-7-5-4-6-11(13)17/h4-7,9H,3,8,10H2,1-2H3
• InChIKey: SKELVRPTBHZIKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-{1-[2-(2-fluorophenoxymethyl)-1,3-oxazol-4-yl]-N-methylformamido}acetate
• IUPAC Traditional name: ethyl 2-{1-[2-(2-fluorophenoxymethyl)-1,3-oxazol-4-yl]-N-methylformamido}acetate
• Synonyms: ethyl N-({2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl}carbonyl)-N-methylglycinate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3623356
• LogD (pH = 7.4): 1.3623356
• Log P: 1.3623356
• Molar Refractivity: 81.4887 cm^3
• Polarizability: 31.085007 Å^3
• Polar Surface Area: 81.87 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.31
• LOG S: -2.4
• Polar Surface Area: 81.87 Å^2
• Rotatable Bonds: 6