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

Chemical Structure Depiction of
(3-methylphenyl)(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 76 mg
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mg
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Compound characteristics

Compound ID: S556-0928
Compound Name: (3-methylphenyl)(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 419.48
Molecular Formula: C24 H25 N3 O4
Smiles: Cc1cccc(c1)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O
Stereo: ACHIRAL
logP: 4.179
logD: 4.179
logSw: -4.3596
Hydrogen bond acceptors count: 7
Polar surface area: 62.853
InChI Key: IZGFDDFNYWSKHC-UHFFFAOYSA-N
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