N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 3448-6871 |
| Compound Name: | N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide |
| Molecular Weight: | 445.36 |
| Molecular Formula: | C21 H25 Br N4 O2 |
| Smiles: | C(CN1CCN(CC1)Cc1ccc(cc1)[Br])NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3108 |
| logD: | 2.1429 |
| logSw: | -2.8154 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | JGUXRHQGSXFHPQ-UHFFFAOYSA-N |