N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-bromophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-bromophenyl)ethanediamide
N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-bromophenyl)ethanediamide
Compound characteristics
| Compound ID: | 8004-7494 |
| Compound Name: | N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-bromophenyl)ethanediamide |
| Molecular Weight: | 538.24 |
| Molecular Formula: | C21 H22 Br2 N4 O3 |
| Smiles: | C(CN1CCN(CC1)C(c1cccc(c1)[Br])=O)NC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7423 |
| logD: | 1.5366 |
| logSw: | -3.2698 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | BRMXVFMIQGPMCX-UHFFFAOYSA-N |