N-[1-(2-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
Chemical Structure Depiction of
N-[1-(2-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
N-[1-(2-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
Compound characteristics
| Compound ID: | Y020-6562 |
| Compound Name: | N-[1-(2-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C32 H30 N2 O4 |
| Smiles: | CC1CC(c2ccccc2N1C(c1ccccc1OC)=O)N(C(COc1ccccc1)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3782 |
| logD: | 5.3782 |
| logSw: | -5.5023 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.069 |
| InChI Key: | GQSKJONRMVNOFF-UHFFFAOYSA-N |