3-oxo-N-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide
Chemical Structure Depiction of
3-oxo-N-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide
3-oxo-N-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide
Compound characteristics
| Compound ID: | G856-5541 |
| Compound Name: | 3-oxo-N-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C15 H18 N2 O3 S |
| Smiles: | C=CCNS(c1cc2CCCN3C(CCc(c1)c23)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0352 |
| logD: | 2.0351 |
| logSw: | -2.5816 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.347 |
| InChI Key: | DZJDQFAEFZHABO-UHFFFAOYSA-N |