N~1~-[(4-fluorophenyl)methyl]-N~2~-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
| Compound ID: | E155-0249 |
| Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide |
| Molecular Weight: | 491.57 |
| Molecular Formula: | C27 H30 F N5 O3 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CNC(C(NCc1ccc(cc1)F)=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0618 |
| logD: | 1.9836 |
| logSw: | -1.9991 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.434 |
| InChI Key: | QOAYUAYTLUXZFG-DEOSSOPVSA-N |