2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | J078-0879 |
| Compound Name: | 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C27 H23 N3 O3 |
| Smiles: | C1CN(Cc2ccccc12)C(C1=CC(N(CC(Nc2ccccc2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3497 |
| logD: | 3.3497 |
| logSw: | -3.7601 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.078 |
| InChI Key: | JLGIDUANGOWNRK-UHFFFAOYSA-N |