{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(phenyl)methanone

Chemical Structure Depiction of
{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(phenyl)methanone
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S428-0022
Compound Name: {4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(phenyl)methanone
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: C1CN(CCC1c1nc(C2CCOCC2)no1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.71
logD: 2.71
logSw: -2.7633
Hydrogen bond acceptors count: 6
Polar surface area: 56.393
InChI Key: QWOWSJMZLZYYRT-UHFFFAOYSA-N
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