N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0172 |
| Compound Name: | N~1~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C28 H33 N5 O2 |
| Smiles: | C(Cc1ccccc1)CNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.942 |
| logD: | 2.9197 |
| logSw: | -2.9832 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.946 |
| InChI Key: | KMSZMHDJGBHEIY-SANMLTNESA-N |