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

Chemical Structure Depiction of
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0955
Compound Name: (3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2ccsc2)=O)no1
Stereo: ACHIRAL
logP: 3.7065
logD: 3.7065
logSw: -3.9577
Hydrogen bond acceptors count: 7
Polar surface area: 63.871
InChI Key: NEVXPBRPTFVPGP-UHFFFAOYSA-N
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