2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0217 |
| Compound Name: | 2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 453.48 |
| Molecular Formula: | C16 H25 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)N(CC(N1CCNCC1)=O)S(c1ccccc1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8328 |
| logD: | 0.2733 |
| logSw: | -2.2787 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.749 |
| InChI Key: | XTDQTTWOXRAUQA-UHFFFAOYSA-N |