N~1~-(4-methylphenyl)-N~2~-{2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-methylphenyl)-N~2~-{2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-methylphenyl)-N~2~-{2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 5392-0272 |
| Compound Name: | N~1~-(4-methylphenyl)-N~2~-{2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C22 H27 N5 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(Nc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7355 |
| logD: | 1.4965 |
| logSw: | -2.0727 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.116 |
| InChI Key: | LVOCSHWKVHERTP-UHFFFAOYSA-N |