N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Compound characteristics
| Compound ID: | G513-0070 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCC(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.796 |
| logD: | 2.796 |
| logSw: | -3.5793 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.54 |
| InChI Key: | RJXVGQHASBSWCJ-UHFFFAOYSA-N |