N~1~-[3-(2-oxopyrrolidin-1-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[3-(2-oxopyrrolidin-1-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[3-(2-oxopyrrolidin-1-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0193 |
| Compound Name: | N~1~-[3-(2-oxopyrrolidin-1-yl)propyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C26 H34 N6 O3 |
| Smiles: | C1CC(N(C1)CCCNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1442 |
| logD: | -0.1666 |
| logSw: | -0.8557 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.458 |
| InChI Key: | CMZZCJPGSSWYEJ-QHCPKHFHSA-N |