N-cycloheptyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-cycloheptyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5677 |
| Compound Name: | N-cycloheptyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 348.46 |
| Molecular Formula: | C18 H24 N2 O3 S |
| Smiles: | C1CCCC(CC1)NS(c1cc2CCCN3C(Cc(c1)c23)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3462 |
| logD: | 3.3462 |
| logSw: | -3.7503 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.87 |
| InChI Key: | OAGLVNOEKTYQEO-UHFFFAOYSA-N |