2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0044 |
| Compound Name: | 2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H25 F N2 O4 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3021 |
| logD: | 5.3021 |
| logSw: | -5.3204 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.213 |
| InChI Key: | YGSUQBRJUFBKLZ-UHFFFAOYSA-N |