5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0925 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C26 H30 N2 O5 S |
| Smiles: | COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NC1CCCc2ccccc12)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9169 |
| logD: | 3.9165 |
| logSw: | -3.971 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.129 |
| InChI Key: | MGVQICLROYASIF-UHFFFAOYSA-N |