N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1-(2-fluorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1-(2-fluorophenyl)methanesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1-(2-fluorophenyl)methanesulfonamide
Compound characteristics
| Compound ID: | G512-0322 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1-(2-fluorophenyl)methanesulfonamide |
| Molecular Weight: | 424.49 |
| Molecular Formula: | C23 H21 F N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(Cc1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.568 |
| logD: | 4.4694 |
| logSw: | -4.3624 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.828 |
| InChI Key: | FHLSUVNSKKQGTP-UHFFFAOYSA-N |