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

Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: P162-1039
Compound Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: C1CCC(CC1)N1CCN(CC1)C(Cc1nnc(c2ccc3c(cccn3)c2)o1)=O
Stereo: ACHIRAL
logP: 2.6309
logD: 2.3563
logSw: -2.8798
Hydrogen bond acceptors count: 7
Polar surface area: 58.397
InChI Key: XQHPATYGTPHAHM-UHFFFAOYSA-N
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