N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | E155-1152 |
| Compound Name: | N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C27 H30 N4 O2 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9721 |
| logD: | 2.6875 |
| logSw: | -2.8021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.788 |
| InChI Key: | QSKWPXWCHFGQAI-DEOSSOPVSA-N |