N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Compound characteristics
| Compound ID: | G503-0322 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide |
| Molecular Weight: | 282.36 |
| Molecular Formula: | C13 H18 N2 O3 S |
| Smiles: | CCC(N1CCCc2cc(ccc12)NS(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2374 |
| logD: | 1.2334 |
| logSw: | -2.4615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.163 |
| InChI Key: | QORXZPWWCWGMSH-UHFFFAOYSA-N |