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