4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0395 |
| Compound Name: | 4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 485.48 |
| Molecular Formula: | C16 H25 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COCCN(CC(N1CCNCC1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1597 |
| logD: | -0.7192 |
| logSw: | -2.3563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.832 |
| InChI Key: | FYINOSAYXUQKIS-UHFFFAOYSA-N |