2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | J078-0848 |
Compound Name: | 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 497.55 |
Molecular Formula: | C29 H27 N3 O5 |
Smiles: | COc1cc(cc(c1)OC)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6805 |
logD: | 3.6803 |
logSw: | -4.0726 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.166 |
InChI Key: | GBOAMMYQACWYNB-UHFFFAOYSA-N |