N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chlorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chlorophenyl)ethanediamide
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chlorophenyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0732 |
| Compound Name: | N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chlorophenyl)ethanediamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Smiles: | C(C(c1cccnc1)N1CCN(CC1)Cc1ccccc1)NC(C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7156 |
| logD: | 1.4522 |
| logSw: | -3.5431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.062 |
| InChI Key: | UJODNMQZUIRMDC-DEOSSOPVSA-N |