5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0926 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzene-1-sulfonamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C23 H32 N2 O5 S |
| Smiles: | CC1CCC(CC1)NS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0268 |
| logD: | 4.0268 |
| logSw: | -4.0709 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.011 |
| InChI Key: | XIUKNBUKTMKMFH-UHFFFAOYSA-N |