N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0179 |
| Compound Name: | N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 444.54 |
| Molecular Formula: | C25 H28 N6 O2 |
| Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(NCc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8043 |
| logD: | 0.7945 |
| logSw: | -0.9708 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.622 |
| InChI Key: | DBJCSQLRGXTEIN-QHCPKHFHSA-N |