N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0004 |
| Compound Name: | N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 522.54 |
| Molecular Formula: | C19 H28 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | C1CC(N(C1)CCCN(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.8582 |
| logD: | -1.4177 |
| logSw: | -2.0832 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.186 |
| InChI Key: | JUUNJQQMABBLEO-UHFFFAOYSA-N |