N-(2-methoxyethyl)-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0592 |
| Compound Name: | N-(2-methoxyethyl)-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 497.53 |
| Molecular Formula: | C18 H29 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(N(CCC(N1CCNCC1)=O)CCOC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0863 |
| logD: | 0.2584 |
| logSw: | -2.4205 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.266 |
| InChI Key: | TZUNBKFEQDEYPL-UHFFFAOYSA-N |