5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-ethyl-2-methoxy-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-ethyl-2-methoxy-N-phenylbenzene-1-sulfonamide
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-ethyl-2-methoxy-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0832 |
| Compound Name: | 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-N-ethyl-2-methoxy-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C24 H28 N2 O5 S |
| Smiles: | CCN(c1ccccc1)S(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3318 |
| logD: | 3.3318 |
| logSw: | -3.6021 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.864 |
| InChI Key: | PAUZVPMMSZPRIX-UHFFFAOYSA-N |