N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8006-6574 |
| Compound Name: | N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccccc2)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9342 |
| logD: | 0.8353 |
| logSw: | -1.935 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.839 |
| InChI Key: | MDNSMBUEYDKGGS-UHFFFAOYSA-N |