4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[(pyridin-3-yl)methyl]-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[(pyridin-3-yl)methyl]-1,4-dihydroquinoline-3-carboxamide
4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[(pyridin-3-yl)methyl]-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K828-0022 |
| Compound Name: | 4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[(pyridin-3-yl)methyl]-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 474.54 |
| Molecular Formula: | C25 H22 N4 O4 S |
| Smiles: | C=CCN(c1ccccc1)S(c1ccc2c(c1)C(C(=CN2)C(NCc1cccnc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4809 |
| logD: | 1.6479 |
| logSw: | -3.1227 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.093 |
| InChI Key: | KXTAVEMBKZOHLZ-UHFFFAOYSA-N |