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N-ethyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide

Chemical Structure Depiction of
N-ethyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
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mg
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Compound characteristics

Compound ID: S497-1318
Compound Name: N-ethyl-3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Molecular Weight: 346.38
Molecular Formula: C17 H22 N4 O4
Smiles: CCNC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O
Stereo: ACHIRAL
logP: 1.5133
logD: 1.5133
logSw: -2.2308
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.483
InChI Key: CBSMSNVMOPYDIA-UHFFFAOYSA-N
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