N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8011-7634 |
| Compound Name: | N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C19 H24 N4 O5 S |
| Smiles: | C(CN1CCN(CC1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7316 |
| logD: | 0.6806 |
| logSw: | -2.2237 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.428 |
| InChI Key: | DQQBJJVQBLJQNM-UHFFFAOYSA-N |