N-[(furan-2-yl)methyl]-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide
N-[(furan-2-yl)methyl]-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K828-0032 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-oxo-6-[phenyl(prop-2-en-1-yl)sulfamoyl]-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C24 H21 N3 O5 S |
| Smiles: | C=CCN(c1ccccc1)S(c1ccc2c(c1)C(C(=CN2)C(NCc1ccco1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4593 |
| logD: | 2.6262 |
| logSw: | -3.9927 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.324 |
| InChI Key: | ZVRJDDQMFPHGAC-UHFFFAOYSA-N |