2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0769 |
| Compound Name: | 2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 522.59 |
| Molecular Formula: | C20 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccccc1S(N(CCN1CCCCC1)CC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.701 |
| logD: | 0.1415 |
| logSw: | -2.1839 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.656 |
| InChI Key: | FDKMODUSPWZRHQ-UHFFFAOYSA-N |