N~1~-(2-cyanophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(2-cyanophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0750 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C26 H26 N6 O2 |
| Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(Nc1ccccc1C#N)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8964 |
| logD: | -0.202 |
| logSw: | -2.4535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.141 |
| InChI Key: | MDGFYTZUQBTDIG-DEOSSOPVSA-N |