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

Chemical Structure Depiction of
1-[4-(5-{1-[(pyridin-3-yl)methyl]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: SC08-0180
Compound Name: 1-[4-(5-{1-[(pyridin-3-yl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 341.41
Molecular Formula: C18 H23 N5 O2
Smiles: CC(N1CCC(CC1)c1nc(C2CN(C2)Cc2cccnc2)on1)=O
Stereo: ACHIRAL
logP: 1.09
logD: -0.5172
logSw: -0.9012
Hydrogen bond acceptors count: 7
Polar surface area: 62.48
InChI Key: YSWBZHSOHNQBMD-UHFFFAOYSA-N
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