N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0025 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C17 H16 F2 N2 O3 S |
| Smiles: | CC(N1CCCc2cc(ccc12)NS(c1ccc(cc1F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5745 |
| logD: | 2.5313 |
| logSw: | -3.0661 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.94 |
| InChI Key: | OMXBVNWCBYZXHA-UHFFFAOYSA-N |