N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0931 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 486.54 |
| Molecular Formula: | C24 H26 N2 O7 S |
| Smiles: | COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(Nc1ccc2c(c1)OCCO2)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0518 |
| logD: | 1.8007 |
| logSw: | -2.87 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.787 |
| InChI Key: | RSYZEOAXSYPDNB-UHFFFAOYSA-N |