2-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide

Chemical Structure Depiction of
2-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D619-0029
Compound Name: 2-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Molecular Weight: 419.41
Molecular Formula: C23 H18 F N3 O4
Smiles: C(C(Nc1ccccc1)=O)Oc1ccccc1c1nc(COc2ccccc2F)on1
Stereo: ACHIRAL
logP: 4.5279
logD: 4.5279
logSw: -4.5782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.359
InChI Key: WKKXZKVXOCUOSW-UHFFFAOYSA-N
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