N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Compound characteristics
Compound ID: | E155-0347 |
Compound Name: | N~1~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide |
Molecular Weight: | 496.58 |
Molecular Formula: | C26 H33 F N6 O3 |
Smiles: | C1CC(N(C1)CCCNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1F)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.0343 |
logD: | 0.0123 |
logSw: | -0.9601 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.157 |
InChI Key: | GFRTVFUBTVOTSG-QHCPKHFHSA-N |