1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | L287-2504 |
| Compound Name: | 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-phenylprop-2-en-1-one |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C23 H24 N4 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCN(CC2)C(/C=C/c2ccccc2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8757 |
| logD: | 3.8757 |
| logSw: | -4.0576 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.826 |
| InChI Key: | AALXFURYTHKTTK-UHFFFAOYSA-N |