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

Chemical Structure Depiction of
3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S556-0316
Compound Name: 3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: CC(C)CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 3.3636
logD: 3.3629
logSw: -3.2399
Hydrogen bond acceptors count: 7
Polar surface area: 63.924
InChI Key: JJZUKTRCIINARZ-UHFFFAOYSA-N
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