N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 8009-1193 |
| Compound Name: | N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 545.48 |
| Molecular Formula: | C26 H33 Br N4 O4 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9599 |
| logD: | 3.7765 |
| logSw: | -3.8113 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.712 |
| InChI Key: | IRGHWVCRBOEAIQ-UHFFFAOYSA-N |