N~1~-[(4-chlorophenyl)methyl]-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
| Compound ID: | E155-0280 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C26 H27 Cl F N5 O2 |
| Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccc(cc1)F)NC(C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7773 |
| logD: | 2.6988 |
| logSw: | -3.4825 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.104 |
| InChI Key: | GYGCOICDOPXLEJ-DEOSSOPVSA-N |