4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0216 |
| Compound Name: | 4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 467.51 |
| Molecular Formula: | C17 H27 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(cc1)S(N(CC(N1CCNCC1)=O)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6051 |
| logD: | 1.0456 |
| logSw: | -2.5676 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.749 |
| InChI Key: | LRSWXEMCQYSENG-UHFFFAOYSA-N |