N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8004-8049 |
| Compound Name: | N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C26 H34 N4 O4 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccc(cc2)OC)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9204 |
| logD: | 2.7369 |
| logSw: | -3.4086 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.839 |
| InChI Key: | PATJYPJWJYMDCW-UHFFFAOYSA-N |