N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | G512-0198 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4944 |
| logD: | 3.4748 |
| logSw: | -3.8957 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.472 |
| InChI Key: | ASHPKNBDJZJSPI-UHFFFAOYSA-N |