N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0320 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide |
| Molecular Weight: | 310.41 |
| Molecular Formula: | C15 H22 N2 O3 S |
| Smiles: | CCCS(Nc1ccc2c(CCCN2C(CC)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3267 |
| logD: | 2.3194 |
| logSw: | -2.9185 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.844 |
| InChI Key: | DDUSKNBPLABJBZ-UHFFFAOYSA-N |