N-{[4-(dimethylamino)phenyl]methyl}-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
N-{[4-(dimethylamino)phenyl]methyl}-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-1066 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Smiles: | CN(C)c1ccc(CNS(c2cc(CN3C(C4CCCCC4C3=O)=O)ccc2OC)(=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0962 |
| logD: | 3.0858 |
| logSw: | -3.4099 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.877 |
| InChI Key: | KPGZQDRZZZDKAI-UHFFFAOYSA-N |