2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0012 |
| Compound Name: | 2-[3-(4-tert-butylbenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C28 H28 N2 O4 S |
| Smiles: | Cc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(cc1)C(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4832 |
| logD: | 5.4832 |
| logSw: | -5.4281 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.213 |
| InChI Key: | MXSWLFAYKPRRJK-UHFFFAOYSA-N |