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

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

Compound ID: S428-0081
Compound Name: 1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: C(CC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.9841
logD: 3.9841
logSw: -4.0875
Hydrogen bond acceptors count: 6
Polar surface area: 55.866
InChI Key: JPRXBEPWWLSYEV-UHFFFAOYSA-N
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