N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F743-0136 |
| Compound Name: | N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccc2c(CCC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4617 |
| logD: | 3.437 |
| logSw: | -3.7013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.709 |
| InChI Key: | GMQKPOQOWGAIOA-UHFFFAOYSA-N |