N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-1113 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C25 H25 Cl N4 O2 |
| Smiles: | C1CN(Cc2ccccc12)C(CNC(C(NCc1ccccc1[Cl])=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1292 |
| logD: | 3.0943 |
| logSw: | -3.4561 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.506 |
| InChI Key: | SEZKEJJFZNWSOW-QHCPKHFHSA-N |