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

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

Compound ID: D400-0594
Compound Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CCN(CC1)C(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.8001
logD: 3.8001
logSw: -3.9465
Hydrogen bond acceptors count: 6
Polar surface area: 55.264
InChI Key: IHKVQGUCLIUMOC-UHFFFAOYSA-N
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