N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0300 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 424.49 |
| Molecular Formula: | C23 H21 F N2 O3 S |
| Smiles: | Cc1cc(ccc1F)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5774 |
| logD: | 4.3938 |
| logSw: | -4.2781 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.201 |
| InChI Key: | GEHNQEBHRFROKO-UHFFFAOYSA-N |