N-[(2-chlorophenyl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[(2-chlorophenyl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5697 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 376.86 |
| Molecular Formula: | C18 H17 Cl N2 O3 S |
| Smiles: | C1Cc2cc(cc3CC(N(C1)c23)=O)S(NCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1879 |
| logD: | 3.1876 |
| logSw: | -3.4852 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.6 |
| InChI Key: | MYWLHGKWSNOBNL-UHFFFAOYSA-N |