N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-1161 |
Compound Name: | N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 457.53 |
Molecular Formula: | C26 H27 N5 O3 |
Smiles: | CC(Nc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7974 |
logD: | 1.6813 |
logSw: | -1.7022 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.446 |
InChI Key: | HUPLVFKRUNQLOT-DEOSSOPVSA-N |