N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0173 |
| Compound Name: | N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | COc1ccccc1CCNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2513 |
| logD: | 2.2285 |
| logSw: | -2.1642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.576 |
| InChI Key: | ZULSCKIMCDCWCQ-VWLOTQADSA-N |