2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
Compound ID: | G856-5672 |
Compound Name: | 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
Molecular Weight: | 412.39 |
Molecular Formula: | C18 H15 F3 N2 O4 S |
Smiles: | C1Cc2cc(cc3CC(N(C1)c23)=O)S(Nc1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7228 |
logD: | 3.718 |
logSw: | -4.1324 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.428 |
InChI Key: | FKPDTEUEOHSGCF-UHFFFAOYSA-N |