N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4721-0713 |
| Compound Name: | N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 463.33 |
| Molecular Formula: | C20 H23 Br N4 O4 |
| Smiles: | C(CN1CCN(CC1)C(c1ccc(cc1)[Br])=O)NC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4791 |
| logD: | 1.4251 |
| logSw: | -1.8152 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.366 |
| InChI Key: | UGICUZRFPBHBJF-UHFFFAOYSA-N |