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

Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S556-0956
Compound Name: 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2cccnc2)=O)no1
Stereo: ACHIRAL
logP: 2.9153
logD: 2.9068
logSw: -2.7181
Hydrogen bond acceptors count: 8
Polar surface area: 71.843
InChI Key: SCGSMWYFDZIELZ-UHFFFAOYSA-N
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