2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | Y508-2691 |
Compound Name: | 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide |
Molecular Weight: | 609.68 |
Molecular Formula: | C38 H31 N3 O5 |
Smiles: | CC1CC(c2ccccc2N1C(c1ccc(cc1)OC)=O)N(C(CN1C(c2cccc3cccc(C1=O)c23)=O)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6335 |
logD: | 5.6335 |
logSw: | -6.2971 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.37 |
InChI Key: | MTOJTXRAOPVHBX-UHFFFAOYSA-N |