N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1238 |
| Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | C(CN(CCN1CCN(CC1)c1ccccc1)S(c1ccccc1)(=O)=O)C(N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2165 |
| logD: | 0.3885 |
| logSw: | -2.2497 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.895 |
| InChI Key: | ZLMPAWQUAVFKFO-UHFFFAOYSA-N |