N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | F740-0279 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzamide |
| Molecular Weight: | 390.87 |
| Molecular Formula: | C23 H19 Cl N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(Cc2ccccc2)C1=O)NC(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2748 |
| logD: | 5.2738 |
| logSw: | -5.7852 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.71 |
| InChI Key: | CFPXZDYXVKALKR-UHFFFAOYSA-N |