N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Compound characteristics
| Compound ID: | G503-0336 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C14 H20 N2 O3 S |
| Smiles: | CCC(N1CCCc2cc(ccc12)NS(CC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9804 |
| logD: | 1.9788 |
| logSw: | -2.7973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.844 |
| InChI Key: | KLNCPDYPSOMQAY-UHFFFAOYSA-N |