4-bromo-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
4-bromo-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F916-0332 |
| Compound Name: | 4-bromo-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 580.42 |
| Molecular Formula: | C20 H24 Br N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C(CN(CC(N1CCNCC1)=O)S(c1ccc(cc1)[Br])(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4921 |
| logD: | 1.9326 |
| logSw: | -2.8089 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.674 |
| InChI Key: | BBEIJOUXDCSKPO-UHFFFAOYSA-N |