N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0809 |
| Compound Name: | N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C28 H32 F N5 O2 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8354 |
| logD: | 2.5526 |
| logSw: | -2.9428 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.085 |
| InChI Key: | DKZFNGFPPUKKRD-VWLOTQADSA-N |