N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 4721-0690 |
| Compound Name: | N~1~-{2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 473.37 |
| Molecular Formula: | C22 H25 Br N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1cccc(c1)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3318 |
| logD: | 2.2066 |
| logSw: | -3.0001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | QGOIGIVJNJHGJW-UHFFFAOYSA-N |