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

Chemical Structure Depiction of
2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D400-0060
Compound Name: 2-[3-(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(COc1cccc(c1)c1nc(c2ccccc2)no1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4358
logD: 4.4357
logSw: -4.4366
Hydrogen bond acceptors count: 6
Polar surface area: 58.525
InChI Key: ZUFWAKNZIQZSDY-UHFFFAOYSA-N
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