1-(cyclobutanecarbonyl)-N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-(cyclobutanecarbonyl)-N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G855-2124 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(Nc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0304 |
| logD: | 3.0281 |
| logSw: | -3.6017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.724 |
| InChI Key: | XXLYITYIIZTOJA-UHFFFAOYSA-N |