N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 6062-0119 |
| Compound Name: | N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3614 |
| logD: | 3.2362 |
| logSw: | -3.3045 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | BEBGVDOTWSUWFZ-UHFFFAOYSA-N |