2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5639 |
| Compound Name: | 2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 292.35 |
| Molecular Formula: | C14 H16 N2 O3 S |
| Smiles: | C=CCNS(c1cc2CCCN3C(Cc(c1)c23)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4702 |
| logD: | 1.47 |
| logSw: | -2.2728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.713 |
| InChI Key: | HVNSCHRDMAUAIC-UHFFFAOYSA-N |