2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-0448
Compound Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CCc1nc(c2cccc(c2)OCC(N2CCN(CC2)c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.0882
logD: 3.0882
logSw: -3.231
Hydrogen bond acceptors count: 6
Polar surface area: 59.787
InChI Key: LTCYCPDBUVHOFQ-UHFFFAOYSA-N
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