2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C647-0996 |
| Compound Name: | 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C26 H22 N2 O4 |
| Smiles: | CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.032 |
| logD: | 4.032 |
| logSw: | -4.2024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.303 |
| InChI Key: | YKWZDOGBFDGYPN-UHFFFAOYSA-N |