N-ethyl-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-ethyl-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-ethyl-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0432 |
| Compound Name: | N-ethyl-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 439.45 |
| Molecular Formula: | C15 H23 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC(N1CCNCC1)=O)S(c1ccccc1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3045 |
| logD: | -0.255 |
| logSw: | -2.2807 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.692 |
| InChI Key: | KJWVBUOLIGVIHN-UHFFFAOYSA-N |