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

Chemical Structure Depiction of
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}but-2-yn-1-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-2255
Compound Name: 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}but-2-yn-1-one
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: CC#CC(N1CCN(CC1)c1ccc(cc1)c1nc(C2CCC2)on1)=O
Stereo: ACHIRAL
logP: 3.7182
logD: 3.7182
logSw: -3.7958
Hydrogen bond acceptors count: 5
Polar surface area: 51.82
InChI Key: ZXKFUDOECCGOCL-UHFFFAOYSA-N
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