N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-methoxy-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-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1300 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 580.67 |
| Molecular Formula: | C23 H38 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC1CCCC(C)N1CCN(CCC(N1CCNCC1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.4102 |
| logD: | 0.5822 |
| logSw: | -2.3549 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.734 |
| InChI Key: | OYSGDORYLMQTIY-UHFFFAOYSA-N |