1-(4-phenylpiperazin-1-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butan-1-one

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

Compound ID: D320-0332
Compound Name: 1-(4-phenylpiperazin-1-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butan-1-one
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: C(CC(N1CCN(CC1)c1ccccc1)=O)Cc1nc(c2ccncc2)no1
Stereo: ACHIRAL
logP: 2.6127
logD: 2.6126
logSw: -2.5813
Hydrogen bond acceptors count: 6
Polar surface area: 60.391
InChI Key: YFIDOMVOAOZWSR-UHFFFAOYSA-N
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