N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5744 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C20 H26 N2 O3 S |
| Smiles: | CC1C(N2CCCc3cc(cc1c23)S(NCCC1CCCCC=1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4137 |
| logD: | 3.4136 |
| logSw: | -3.85 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.356 |
| InChI Key: | UYMYGHGVDVDLJO-AWEZNQCLSA-N |