N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | E155-0178 |
Compound Name: | N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
Molecular Weight: | 444.54 |
Molecular Formula: | C25 H28 N6 O2 |
Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccccn1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1222 |
logD: | 1.0733 |
logSw: | -1.1169 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.647 |
InChI Key: | VQLVFYVVDTWNMJ-QHCPKHFHSA-N |