N-[2-(cyclohex-1-en-1-yl)ethyl]-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]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | G856-5663 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide |
| Molecular Weight: | 360.47 |
| Molecular Formula: | C19 H24 N2 O3 S |
| Smiles: | C1CCC(CCNS(c2cc3CCCN4C(Cc(c2)c34)=O)(=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.996 |
| logD: | 2.9959 |
| logSw: | -3.4741 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.633 |
| InChI Key: | MULHBHSBCRYMHK-UHFFFAOYSA-N |