N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0186 |
| Compound Name: | N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | COc1ccc(CCNC(C(NCC(c2cccnc2)N2CCN(CC2)c2ccccc2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9479 |
| logD: | 1.9265 |
| logSw: | -1.8907 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.489 |
| InChI Key: | LCKSWKPGPXGJDY-SANMLTNESA-N |