N~1~-(4-bromophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-bromophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | IB01-4648 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 489.37 |
| Molecular Formula: | C22 H25 Br N4 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccc(cc2)[Br])=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.96 |
| logD: | 0.75 |
| logSw: | -2.83 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 135.75 |
| InChI Key: | IKKIBJIJWZYEDA-UHFFFAOYSA-N |