N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | F740-0248 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | COc1ccc(cc1)C(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5944 |
| logD: | 4.5944 |
| logSw: | -4.3441 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.254 |
| InChI Key: | GXCDYBGPZFMWAA-UHFFFAOYSA-N |