N~1~-[3-(morpholin-4-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[3-(morpholin-4-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[3-(morpholin-4-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0169 |
Compound Name: | N~1~-[3-(morpholin-4-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 480.61 |
Molecular Formula: | C26 H36 N6 O3 |
Smiles: | C(CNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O)CN1CCOCC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.2275 |
logD: | -0.1607 |
logSw: | -0.8866 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.837 |
InChI Key: | VTZJGTWDYIVINL-DEOSSOPVSA-N |