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

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0156
Compound Name: 1-(4-phenylpiperazin-1-yl)-4-[3-(pyridin-3-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(c2cccnc2)no1
Stereo: ACHIRAL
logP: 2.3811
logD: 1.7424
logSw: -1.9686
Hydrogen bond acceptors count: 6
Polar surface area: 60.48
InChI Key: KGFAXKCHQNNBOM-UHFFFAOYSA-N
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