N-(1-benzylpiperidin-4-yl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0786 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 584.66 |
| Molecular Formula: | C25 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCC1N(CCC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8626 |
| logD: | 1.0346 |
| logSw: | -2.4781 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.497 |
| InChI Key: | VLIGNDWCPLZFTA-UHFFFAOYSA-N |