N-[(furan-2-yl)methyl]-1-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]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[(furan-2-yl)methyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
Compound ID: | G856-5751 |
Compound Name: | N-[(furan-2-yl)methyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
Molecular Weight: | 346.4 |
Molecular Formula: | C17 H18 N2 O4 S |
Smiles: | CC1C(N2CCCc3cc(cc1c23)S(NCc1ccco1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3996 |
logD: | 2.3994 |
logSw: | -3.0111 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.071 |
InChI Key: | RFUNVTXRLVBKIN-NSHDSACASA-N |