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

Chemical Structure Depiction of
1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S940-0149
Compound Name: 1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: C(C(N1CC(Cc2nc(c3cccnc3)no2)C1)=O)c1ccsc1
Stereo: ACHIRAL
logP: 2.3822
logD: 1.7435
logSw: -2.1887
Hydrogen bond acceptors count: 6
Polar surface area: 58.165
InChI Key: DLPMJRGVRPTACM-UHFFFAOYSA-N
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