2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide

Chemical Structure Depiction of
2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-5088
Compound Name: 2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CCCNC(COc1ccc(cc1)c1nc(c2ccc(cc2)OC)no1)=O
Stereo: ACHIRAL
logP: 3.65
logD: 3.65
logSw: -3.7803
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71
InChI Key: LUHCRWOINBDEDM-UHFFFAOYSA-N
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