N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Compound characteristics
| Compound ID: | G503-0256 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCS(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8995 |
| logD: | 2.8979 |
| logSw: | -3.6255 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.099 |
| InChI Key: | MSPGGDKMEGTMGN-UHFFFAOYSA-N |