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

Chemical Structure Depiction of
1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)propan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S940-0211
Compound Name: 1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)propan-1-one
Molecular Weight: 272.3
Molecular Formula: C14 H16 N4 O2
Smiles: CCC(N1CC(Cc2nc(c3cccnc3)no2)C1)=O
Stereo: ACHIRAL
logP: 1.5635
logD: 0.9248
logSw: -1.0965
Hydrogen bond acceptors count: 6
Polar surface area: 57.418
InChI Key: SYZQUNJKXLYUDE-UHFFFAOYSA-N
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