2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 4477-1007 |
| Compound Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide |
| Molecular Weight: | 559.62 |
| Molecular Formula: | C34 H29 N3 O5 |
| Smiles: | CC1CC(c2ccccc2N1C(c1cccc(c1)OC)=O)N(C(CN1C(c2ccccc2C1=O)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6175 |
| logD: | 4.6175 |
| logSw: | -4.4873 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.008 |
| InChI Key: | RXLZQUWDEBRSNH-UHFFFAOYSA-N |