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

Chemical Structure Depiction of
(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)(thiophen-2-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S940-0136
Compound Name: (3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 326.37
Molecular Formula: C16 H14 N4 O2 S
Smiles: C(C1CN(C1)C(c1cccs1)=O)c1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 2.4565
logD: 1.8178
logSw: -2.2469
Hydrogen bond acceptors count: 6
Polar surface area: 58.692
InChI Key: PYINIURGZBYXLV-UHFFFAOYSA-N
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