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1-(4-phenylpiperazin-1-yl)-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one

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

Compound ID: P162-1028
Compound Name: 1-(4-phenylpiperazin-1-yl)-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Molecular Weight: 399.45
Molecular Formula: C23 H21 N5 O2
Smiles: C(C(N1CCN(CC1)c1ccccc1)=O)c1nnc(c2ccc3c(cccn3)c2)o1
Stereo: ACHIRAL
logP: 2.609
logD: 2.6083
logSw: -2.9033
Hydrogen bond acceptors count: 6
Polar surface area: 58.564
InChI Key: WYABHLZQGSZCPG-UHFFFAOYSA-N
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