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{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(oxan-4-yl)methanone

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(oxan-4-yl)methanone
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Compound characteristics

Compound ID: S497-1116
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(oxan-4-yl)methanone
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: C1COCCC1C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 2.7283
logD: 2.7283
logSw: -3.2505
Hydrogen bond acceptors count: 7
Polar surface area: 63.463
InChI Key: WQZLHFNURAXWCZ-UHFFFAOYSA-N
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