4-fluoro-2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
4-fluoro-2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0390 |
| Compound Name: | 4-fluoro-2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C19 H21 F N2 O3 S |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1ccc(cc1C)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6749 |
| logD: | 3.4682 |
| logSw: | -3.8521 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.945 |
| InChI Key: | LUPCJCICVWUIPP-UHFFFAOYSA-N |