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

Chemical Structure Depiction of
2-ethyl-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)butan-1-one
Available: 96 mg
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mg
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Compound characteristics

Compound ID: SC08-0021
Compound Name: 2-ethyl-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)butan-1-one
Molecular Weight: 384.5
Molecular Formula: C17 H28 N4 O4 S
Smiles: CCC(CC)C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 2.176
logD: 2.176
logSw: -2.1105
Hydrogen bond acceptors count: 10
Polar surface area: 80.237
InChI Key: PQCWGFJQZRYBNF-UHFFFAOYSA-N
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