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

Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: D349-0068
Compound Name: 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 440.5
Molecular Formula: C26 H24 N4 O3
Smiles: C1CN(CCN1C(COc1ccccc1c1nc(c2ccccc2)no1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.3475
logD: 4.3474
logSw: -4.4884
Hydrogen bond acceptors count: 6
Polar surface area: 58.611
InChI Key: SGIAIEWGDHCSAG-UHFFFAOYSA-N
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