{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}(pyridin-4-yl)methanone

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

Compound ID: F531-0978
Compound Name: {4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(c2ccncc2)=O)no1
Stereo: ACHIRAL
logP: 2.9402
logD: 2.9379
logSw: -2.8522
Hydrogen bond acceptors count: 6
Polar surface area: 61.504
InChI Key: GTSSMYNGPGKWEG-UHFFFAOYSA-N
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