2-(benzyloxy)-N-{2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylacetamide

Chemical Structure Depiction of
2-(benzyloxy)-N-{2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-3822
Compound Name: 2-(benzyloxy)-N-{2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylacetamide
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccco2)no1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8942
logD: 2.8942
logSw: -3.0577
Hydrogen bond acceptors count: 7
Polar surface area: 64.234
InChI Key: SFTNWMGZWDRORR-UHFFFAOYSA-N
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