N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Compound characteristics
| Compound ID: | G503-0245 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | CS(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1565 |
| logD: | 2.1525 |
| logSw: | -2.8939 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.418 |
| InChI Key: | PSXPGWSFEPSLPM-UHFFFAOYSA-N |