N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F740-0183 |
| Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCCN1C(CCc2cc(ccc12)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6788 |
| logD: | 3.6788 |
| logSw: | -3.8418 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.246 |
| InChI Key: | GSYBJNRBUVLDOI-UHFFFAOYSA-N |