4-acetyl-N-[(furan-2-yl)methyl]-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[(furan-2-yl)methyl]-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzene-1-sulfonamide
4-acetyl-N-[(furan-2-yl)methyl]-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D216-0754 |
| Compound Name: | 4-acetyl-N-[(furan-2-yl)methyl]-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C24 H22 N2 O5 S |
| Smiles: | CC(c1ccc(cc1)S(N(CC1=Cc2ccc(C)cc2NC1=O)Cc1ccco1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5861 |
| logD: | 3.5861 |
| logSw: | -3.792 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.795 |
| InChI Key: | LSWTXNJJNBSZQB-UHFFFAOYSA-N |