N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-chlorophenoxy)acetamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | L763-0062 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 358.82 |
| Molecular Formula: | C19 H19 Cl N2 O3 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4295 |
| logD: | 3.4295 |
| logSw: | -3.8633 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.668 |
| InChI Key: | RECJJOVTTWSJCR-UHFFFAOYSA-N |