N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-difluorobenzene-1-sulfonamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0056 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 392.42 |
| Molecular Formula: | C19 H18 F2 N2 O3 S |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NS(c1cc(ccc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3709 |
| logD: | 3.354 |
| logSw: | -3.8227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.724 |
| InChI Key: | GGDJYTBVMFVTIQ-UHFFFAOYSA-N |