5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0929 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C23 H33 N3 O5 S |
| Smiles: | CCN1CCCC1CNS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9965 |
| logD: | 1.6188 |
| logSw: | -2.7686 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.979 |
| InChI Key: | WBHGHYGJWCJULG-UHFFFAOYSA-N |