N~1~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(3-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(3-methoxyphenyl)ethanediamide
N~1~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(3-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0822 |
| Compound Name: | N~1~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(3-methoxyphenyl)ethanediamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C26 H28 F N5 O3 |
| Smiles: | COc1cccc(c1)NC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4981 |
| logD: | 1.9955 |
| logSw: | -2.492 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.326 |
| InChI Key: | HOONWIYFFBTCPO-DEOSSOPVSA-N |