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

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

Compound ID: F531-0984
Compound Name: 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(COc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 3.9419
logD: 3.9419
logSw: -3.9758
Hydrogen bond acceptors count: 6
Polar surface area: 59.048
InChI Key: VZTRCPZQGQZHOE-UHFFFAOYSA-N
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