N~1~-(4-chlorophenyl)-N~2~-[2-(4-methylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[2-(4-methylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-chlorophenyl)-N~2~-[2-(4-methylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0723 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-[2-(4-methylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 401.89 |
| Molecular Formula: | C20 H24 Cl N5 O2 |
| Smiles: | CN1CCN(CC1)C(CNC(C(Nc1ccc(cc1)[Cl])=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0585 |
| logD: | 1.0585 |
| logSw: | -2.3909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.998 |
| InChI Key: | KPPMFZSYJYCBTN-SFHVURJKSA-N |