N-(1-benzylpiperidin-4-yl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0526 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 570.63 |
| Molecular Formula: | C24 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCC1N(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6833 |
| logD: | 1.1238 |
| logSw: | -2.4486 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.519 |
| InChI Key: | BTKJJODGEHLXDS-UHFFFAOYSA-N |