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

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

Compound ID: Y200-5049
Compound Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethan-1-one
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CCN1CCN(CC1)C(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 2.9629
logD: 2.6849
logSw: -3.0247
Hydrogen bond acceptors count: 7
Polar surface area: 58.801
InChI Key: YRHBRXCQNOUCJG-UHFFFAOYSA-N
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