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

Chemical Structure Depiction of
2-ethyl-1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)butan-1-one
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: SC03-0348
Compound Name: 2-ethyl-1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)butan-1-one
Molecular Weight: 379.5
Molecular Formula: C20 H33 N3 O4
Smiles: CCC(CC)C(N1CCC(CC1)OCCc1nc(C2CCOCC2)on1)=O
Stereo: ACHIRAL
logP: 2.8873
logD: 2.8873
logSw: -2.6302
Hydrogen bond acceptors count: 7
Polar surface area: 64.587
InChI Key: FLIGYNRBEPMEDK-UHFFFAOYSA-N
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