N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1311 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 578.69 |
| Molecular Formula: | C24 H40 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCN1C(C)CCCC1C)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3585 |
| logD: | 1.5305 |
| logSw: | -2.7429 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.19 |
| InChI Key: | AMHGUTLOPBABSX-UHFFFAOYSA-N |