[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl](4-phenylpiperazin-1-yl)methanone
Available: 202 mg
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mg
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Compound characteristics

Compound ID: F545-1022
Compound Name: [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: C1CC(C1)c1nc(c2cccc(c2)C(N2CCN(CC2)c2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.0429
logD: 4.0429
logSw: -4.1679
Hydrogen bond acceptors count: 5
Polar surface area: 52.076
InChI Key: RNMDYCIEJDHDOH-UHFFFAOYSA-N
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