2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | J078-0858 |
| Compound Name: | 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C29 H27 N3 O3 |
| Smiles: | Cc1ccc(CNC(CN2C(C=C(C(N3CCc4ccccc4C3)=O)c3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5426 |
| logD: | 3.5426 |
| logSw: | -3.7417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.401 |
| InChI Key: | MJFFQQQMAINXKW-UHFFFAOYSA-N |