4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0349 |
| Compound Name: | 4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide |
| Molecular Weight: | 362.42 |
| Molecular Formula: | C18 H19 F N2 O3 S |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2883 |
| logD: | 3.2387 |
| logSw: | -3.7998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.945 |
| InChI Key: | WXQWZPGWCLWVJD-UHFFFAOYSA-N |