2-{4-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-1(4H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-1(4H)-yl}-N-phenylacetamide
2-{4-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-1(4H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0006 |
| Compound Name: | 2-{4-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-1(4H)-yl}-N-phenylacetamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C26 H24 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccccc2C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6702 |
| logD: | 4.6702 |
| logSw: | -4.4 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.213 |
| InChI Key: | WOXLFVDIJFTLNQ-UHFFFAOYSA-N |