N~1~-(4-chlorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-chlorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-1115 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C24 H23 Cl N4 O2 |
| Smiles: | C1CN(Cc2ccccc12)C(CNC(C(Nc1ccc(cc1)[Cl])=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1909 |
| logD: | 2.0046 |
| logSw: | -3.702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.184 |
| InChI Key: | OBYYBOYJAOJUDP-QFIPXVFZSA-N |