N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8005-9400 |
| Compound Name: | N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide |
| Molecular Weight: | 473.41 |
| Molecular Formula: | C23 H29 Br N4 O2 |
| Smiles: | CCc1ccc(cc1)NC(C(NCCN1CCN(CC1)Cc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4332 |
| logD: | 3.239 |
| logSw: | -3.4543 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | MVNKTFDTNNCKRQ-UHFFFAOYSA-N |