(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone
Available: 55 mg
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mg
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Compound characteristics

Compound ID: SC08-0052
Compound Name: (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone
Molecular Weight: 380.42
Molecular Formula: C15 H20 N6 O4 S
Smiles: CS(N1CCC(CC1)c1nc(C2CN(C2)C(c2cc[nH]n2)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 0.4008
logD: 0.4008
logSw: -2.2757
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 103.567
InChI Key: LRWCFKLWPKBSIR-UHFFFAOYSA-N
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