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

Chemical Structure Depiction of
1-(4-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: L287-1297
Compound Name: 1-(4-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 472.58
Molecular Formula: C22 H24 N4 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6824
logD: 3.6824
logSw: -3.8442
Hydrogen bond acceptors count: 10
Polar surface area: 81.984
InChI Key: YITZSMWFKYJRBJ-UHFFFAOYSA-N
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