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

Chemical Structure Depiction of
(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylphenyl)methanone
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S556-0787
Compound Name: (3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylphenyl)methanone
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: Cc1cccc(c1)C(N1CC(C1)Oc1ccc(cc1)c1nc(COC)on1)=O
Stereo: ACHIRAL
logP: 3.0436
logD: 3.0436
logSw: -3.0817
Hydrogen bond acceptors count: 7
Polar surface area: 63.113
InChI Key: XIOIXTPOCNHBIE-UHFFFAOYSA-N
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