N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanesulfonamide
Compound characteristics
| Compound ID: | G512-0268 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCS(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0842 |
| logD: | 3.0762 |
| logSw: | -3.6055 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.099 |
| InChI Key: | KBVZMLVIPXNIIO-UHFFFAOYSA-N |