N-[(2-chlorophenyl)methyl]-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | J078-0891 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 485.97 |
| Molecular Formula: | C28 H24 Cl N3 O3 |
| Smiles: | C1CN(Cc2ccccc12)C(C1=CC(N(CC(NCc2ccccc2[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9012 |
| logD: | 3.9012 |
| logSw: | -4.3852 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.401 |
| InChI Key: | GIOPBJUXUUFJFO-UHFFFAOYSA-N |