4-ethoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-ethoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-ethoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0521 |
| Compound Name: | 4-ethoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 552.61 |
| Molecular Formula: | C21 H34 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN1CCCC1CN(CC(N1CCNCC1)=O)S(c1ccc(cc1)OCC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6609 |
| logD: | 0.1014 |
| logSw: | -2.4584 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.726 |
| InChI Key: | IBSKWLZYHXSFIO-GOSISDBHSA-N |