2-phenoxy-1-(3-{2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-(3-{2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)ethan-1-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: SA66-0883
Compound Name: 2-phenoxy-1-(3-{2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: C1CC(CCc2nc(c3ccccn3)on2)CN(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8409
logD: 2.8408
logSw: -3.1563
Hydrogen bond acceptors count: 7
Polar surface area: 65.236
InChI Key: WMOPVWMFEQYZNK-QGZVFWFLSA-N
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