N~1~-(3-acetamidophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-2664 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C27 H30 N6 O3 |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4857 |
| logD: | 1.46 |
| logSw: | -1.622 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.044 |
| InChI Key: | UBAZPIHKKNQARD-VWLOTQADSA-N |