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

Chemical Structure Depiction of
1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenylethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0032
Compound Name: 1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CN(CCC1c1nc(C2CCOCC2)no1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0944
logD: 3.0944
logSw: -2.9788
Hydrogen bond acceptors count: 6
Polar surface area: 55.866
InChI Key: QKFIVAHIGCACMR-UHFFFAOYSA-N
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