N-[(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide
N-[(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8004-9662 |
| Compound Name: | N-[(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C25 H26 N2 O5 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(NCC12C=CC(C3C1C(N(Cc1ccccc1)C3=O)=O)O2)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7123 |
| logD: | 3.7122 |
| logSw: | -3.9979 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.365 |
| InChI Key: | KVOUSIFQPOOOBU-UHFFFAOYSA-N |