2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C655-0026 |
Compound Name: | 2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C26 H24 N2 O5 S |
Smiles: | Cc1ccc(cc1C)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2867 |
logD: | 4.2867 |
logSw: | -4.3521 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.756 |
InChI Key: | NLJQQOHXRCCZMO-UHFFFAOYSA-N |