3,4-dimethoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,4-dimethoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
3,4-dimethoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0586 |
| Compound Name: | 3,4-dimethoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 529.53 |
| Molecular Formula: | C18 H29 N3 O6 S |
| Salt: | CF3COOH |
| Smiles: | COCCN(CCC(N1CCNCC1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3324 |
| logD: | -1.1603 |
| logSw: | -2.2819 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.527 |
| InChI Key: | IGGALVVKMZZBJF-UHFFFAOYSA-N |