5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-phenylbenzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-1011 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C22 H24 N2 O5 S |
| Smiles: | COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(Nc1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9206 |
| logD: | 2.904 |
| logSw: | -3.3494 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.964 |
| InChI Key: | YQFHDLAGONNBFL-UHFFFAOYSA-N |