N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2-phenylethyl)ethanediamide
N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0229 |
| Compound Name: | N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CNC(C(NCCc1ccccc1)=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0695 |
| logD: | 2.0481 |
| logSw: | -2.0748 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.489 |
| InChI Key: | RZDGPFMJOTVGQH-SANMLTNESA-N |