1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5746 |
| Compound Name: | 1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 426.41 |
| Molecular Formula: | C19 H17 F3 N2 O4 S |
| Smiles: | CC1C(N2CCCc3cc(cc1c23)S(Nc1ccc(cc1)OC(F)(F)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1405 |
| logD: | 4.1357 |
| logSw: | -4.2864 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.15 |
| InChI Key: | RIDRKFPZYYEMAQ-NSHDSACASA-N |