1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(furan-2-yl)prop-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-(furan-2-yl)prop-2-en-1-one
1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(furan-2-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | L287-2499 |
| Compound Name: | 1-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperazin-1-yl}-3-(furan-2-yl)prop-2-en-1-one |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C21 H22 N4 O5 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCN(CC2)C(/C=C/c2ccco2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.0161 |
| logD: | 3.0161 |
| logSw: | -3.2801 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.574 |
| InChI Key: | BYIJDUAEVRESSN-UHFFFAOYSA-N |