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

Chemical Structure Depiction of
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1-phenylethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D400-1060
Compound Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1-phenylethyl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCc1nc(c2ccc(cc2)OCC(NC(C)c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.488
logD: 3.488
logSw: -3.5091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.769
InChI Key: YIDSDOIZXHLPSJ-AWEZNQCLSA-N
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