N-(3-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
N-(3-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0903 |
| Compound Name: | N-(3-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 470.54 |
| Molecular Formula: | C24 H26 N2 O6 S |
| Smiles: | CC(c1cccc(c1)NS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1OC)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8201 |
| logD: | 2.3371 |
| logSw: | -3.4128 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.79 |
| InChI Key: | GDSUFTNWQWIALJ-UHFFFAOYSA-N |