1-(4-{5-[1-(pyrimidine-2-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{5-[1-(pyrimidine-2-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Available: 34 mg
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mg
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Compound characteristics

Compound ID: SC08-0215
Compound Name: 1-(4-{5-[1-(pyrimidine-2-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Molecular Weight: 356.38
Molecular Formula: C17 H20 N6 O3
Smiles: CC(N1CCC(CC1)c1nc(C2CN(C2)C(c2ncccn2)=O)on1)=O
Stereo: ACHIRAL
logP: -0.1743
logD: -0.1743
logSw: -0.5059
Hydrogen bond acceptors count: 9
Polar surface area: 85.313
InChI Key: XAJLBZRINRYRAG-UHFFFAOYSA-N
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