N~1~-{2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 5191-0229 |
| Compound Name: | N~1~-{2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide |
| Molecular Weight: | 446.45 |
| Molecular Formula: | C22 H24 F2 N4 O4 |
| Smiles: | COc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1c(cccc1F)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3714 |
| logD: | 1.188 |
| logSw: | -1.99 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.839 |
| InChI Key: | AORYIBZTEVBTRT-UHFFFAOYSA-N |