4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L502-1252 |
| Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C22 H25 N5 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(NCC(N2CCN(CC2)c2ccccc2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1901 |
| logD: | 3.1784 |
| logSw: | -3.4384 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.597 |
| InChI Key: | WBLSWESQYHEYDE-UHFFFAOYSA-N |