N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | G512-0358 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0742 |
| logD: | 3.0546 |
| logSw: | -3.6461 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.945 |
| InChI Key: | BCZDNSJXRWJKDL-UHFFFAOYSA-N |