N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0188 |
Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 433.51 |
Molecular Formula: | C24 H27 N5 O3 |
Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccco1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7826 |
logD: | 1.7355 |
logSw: | -1.4372 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.853 |
InChI Key: | DSGCNNWUDSULGF-QFIPXVFZSA-N |