N-(4-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
N-(4-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0005 |
| Compound Name: | N-(4-acetylphenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 454.54 |
| Molecular Formula: | C24 H26 N2 O5 S |
| Smiles: | CC(c1ccc(cc1)NS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1C)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1951 |
| logD: | 1.7908 |
| logSw: | -3.4127 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.16 |
| InChI Key: | KIPGTALRVCQNQB-UHFFFAOYSA-N |