2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C647-0708 |
| Compound Name: | 2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 396.44 |
| Molecular Formula: | C25 H20 N2 O3 |
| Smiles: | Cc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9356 |
| logD: | 3.9356 |
| logSw: | -4.1051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.179 |
| InChI Key: | DJFPUAOVYHSHTC-UHFFFAOYSA-N |