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

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

Compound ID: S497-1322
Compound Name: 3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylazetidine-1-carboxamide
Molecular Weight: 360.41
Molecular Formula: C18 H24 N4 O4
Smiles: CCCNC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O
Stereo: ACHIRAL
logP: 2.2231
logD: 2.2231
logSw: -2.8552
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.699
InChI Key: UWINAPGSLFGJDA-UHFFFAOYSA-N
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