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

Chemical Structure Depiction of
3-methyl-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)butan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S940-0137
Compound Name: 3-methyl-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)butan-1-one
Molecular Weight: 300.36
Molecular Formula: C16 H20 N4 O2
Smiles: CC(C)CC(N1CC(Cc2nc(c3cccnc3)no2)C1)=O
Stereo: ACHIRAL
logP: 2.3125
logD: 1.6738
logSw: -1.9937
Hydrogen bond acceptors count: 6
Polar surface area: 57.418
InChI Key: PTXBHRNRJJSAKY-UHFFFAOYSA-N
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