N~1~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(propan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(propan-2-yl)ethanediamide
N~1~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(propan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | 5191-0245 |
| Compound Name: | N~1~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(propan-2-yl)ethanediamide |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C19 H28 N4 O3 |
| Smiles: | CC(C)NC(C(NCCN1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4984 |
| logD: | 0.4878 |
| logSw: | -1.7679 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.863 |
| InChI Key: | RGGQTBPWAKFRMZ-UHFFFAOYSA-N |