N-(1-benzylpiperidin-4-yl)-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0532 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 598.68 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(N(CC(N1CCNCC1)=O)C1CCN(CC1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8933 |
| logD: | 2.3338 |
| logSw: | -3.3661 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.519 |
| InChI Key: | SAMDAEJMNXKDMB-UHFFFAOYSA-N |