N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-2-phenoxyacetamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | L376-0225 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-2-phenoxyacetamide |
| Molecular Weight: | 312.3 |
| Molecular Formula: | C17 H13 F N2 O3 |
| Smiles: | C(C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6196 |
| logD: | 2.6174 |
| logSw: | -3.0464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.184 |
| InChI Key: | CXXJVFCNPZJHKK-UHFFFAOYSA-N |