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

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D400-0547
Compound Name: 1-(4-phenylpiperazin-1-yl)-2-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Molecular Weight: 406.48
Molecular Formula: C23 H26 N4 O3
Smiles: CC(C)c1nc(c2cccc(c2)OCC(N2CCN(CC2)c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.6392
logD: 3.6391
logSw: -3.7721
Hydrogen bond acceptors count: 6
Polar surface area: 58.796
InChI Key: FHTVOKFZRRCVLZ-UHFFFAOYSA-N
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