4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0483 |
| Compound Name: | 4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 545.58 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(CN(CC(N1CCNCC1)=O)S(c1ccc(cc1)OC)(=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4235 |
| logD: | 1.864 |
| logSw: | -2.8476 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.239 |
| InChI Key: | BEDXISFYZMNEBQ-SFHVURJKSA-N |