N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-phenylbutanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SC17-0180
Compound Name: N-{2-[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-phenylbutanamide
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Smiles: CC(N1CCC(CC1)c1nc(CCNC(CCCc2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 2.2096
logD: 2.2096
logSw: -2.5642
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.011
InChI Key: PZRXYZLDCJQKHK-UHFFFAOYSA-N
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