2-(4-methoxyphenoxy)-N-{1-[(4-methoxyphenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{1-[(4-methoxyphenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
2-(4-methoxyphenoxy)-N-{1-[(4-methoxyphenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 3390-0203 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-{1-[(4-methoxyphenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 566.65 |
| Molecular Formula: | C34 H34 N2 O6 |
| Smiles: | CC1CC(c2ccccc2N1C(COc1ccc(cc1)OC)=O)N(C(COc1ccc(cc1)OC)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2447 |
| logD: | 5.2447 |
| logSw: | -5.1225 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.498 |
| InChI Key: | IWRGCNTUEHNAPC-UHFFFAOYSA-N |