1-methyl-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
1-methyl-2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
1-methyl-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: | G786-2248 |
| Compound Name: | 1-methyl-2-oxo-N-(prop-2-en-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C15 H18 N2 O3 S |
| Smiles: | CC1C(N2CCCc3cc(cc1c23)S(NCC=C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8878 |
| logD: | 1.8877 |
| logSw: | -2.5132 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.435 |
| InChI Key: | XBBYHFSEVHOJCG-JTQLQIEISA-N |