N~1~-benzyl-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-benzyl-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 4721-1659 |
| Compound Name: | N~1~-benzyl-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CCNC(C(NCc2ccccc2)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3179 |
| logD: | 1.2799 |
| logSw: | -1.7697 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.617 |
| InChI Key: | PKHDTCSBKXEIMH-UHFFFAOYSA-N |