N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethoxyphenyl)ethanediamide
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8009-5993 |
| Compound Name: | N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethoxyphenyl)ethanediamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C27 H36 N4 O4 |
| Smiles: | CCOc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.307 |
| logD: | 3.1235 |
| logSw: | -3.227 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.418 |
| InChI Key: | IHBXPRFDPGUJPB-UHFFFAOYSA-N |