N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0520 |
| Compound Name: | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 522.59 |
| Molecular Formula: | C20 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCN1CCCC1CN(CC(N1CCNCC1)=O)S(c1ccccc1C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4185 |
| logD: | -0.141 |
| logSw: | -2.2583 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.602 |
| InChI Key: | ZZJWKTMZWNMASW-GOSISDBHSA-N |