N-[(furan-2-yl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[(furan-2-yl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5682 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 332.38 |
| Molecular Formula: | C16 H16 N2 O4 S |
| Smiles: | C1Cc2cc(cc3CC(N(C1)c23)=O)S(NCc1ccco1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.982 |
| logD: | 1.9817 |
| logSw: | -2.7286 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.349 |
| InChI Key: | RBKFABXUMWXEOL-UHFFFAOYSA-N |