5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(5-methylpyridin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(5-methylpyridin-2-yl)benzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(5-methylpyridin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0021 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(5-methylpyridin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | Cc1ccc(NS(c2cc(CN3C(C4CCCCC4C3=O)=O)ccc2C)(=O)=O)nc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2257 |
| logD: | 1.8842 |
| logSw: | -3.4133 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.038 |
| InChI Key: | LWURVRBYLYRRNF-UHFFFAOYSA-N |