N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methoxybenzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | G511-0453 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methoxybenzamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | COc1cccc(c1)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3283 |
| logD: | 4.3282 |
| logSw: | -4.2834 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.186 |
| InChI Key: | UZLHBGJAHAHYBL-UHFFFAOYSA-N |