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2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D674-0012
Compound Name: 2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CCN(CC1)C(COc1cccc(c1)c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.879
logD: 3.879
logSw: -3.979
Hydrogen bond acceptors count: 6
Polar surface area: 55.264
InChI Key: XWTXHLIRPQMWRP-UHFFFAOYSA-N
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