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

Chemical Structure Depiction of
1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0139
Compound Name: 1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Molecular Weight: 293.36
Molecular Formula: C15 H23 N3 O3
Smiles: CCC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O
Stereo: ACHIRAL
logP: 2.027
logD: 2.027
logSw: -1.8746
Hydrogen bond acceptors count: 6
Polar surface area: 56.137
InChI Key: WJXIBZJSVWFWCW-UHFFFAOYSA-N
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