N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0734 |
| Compound Name: | N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 522.59 |
| Molecular Formula: | C20 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC1CCCCN1CCN(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6082 |
| logD: | -0.1243 |
| logSw: | -2.4438 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.107 |
| InChI Key: | RTYJCKWCIHDBRK-SFHVURJKSA-N |