2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylethyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: C800-0613
Compound Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylethyl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCc1nnc(c2ccccc2OCC(NCCc2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 2.349
logD: 2.349
logSw: -2.9902
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.047
InChI Key: DIMSOEWNENCNLX-UHFFFAOYSA-N
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