N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-butylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-butylphenyl)ethanediamide
N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-butylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 6289-0151 |
| Compound Name: | N~1~-{2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-butylphenyl)ethanediamide |
| Molecular Weight: | 515.45 |
| Molecular Formula: | C25 H31 Br N4 O3 |
| Smiles: | CCCCc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9467 |
| logD: | 3.8215 |
| logSw: | -3.9003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | ADWPDAQHHVRHIZ-UHFFFAOYSA-N |