N-benzyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
N-benzyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0901 |
| Compound Name: | N-benzyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxy-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 484.61 |
| Molecular Formula: | C26 H32 N2 O5 S |
| Smiles: | CC(C)N(Cc1ccccc1)S(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0175 |
| logD: | 4.0175 |
| logSw: | -4.2003 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.471 |
| InChI Key: | NLZSPUUOQJRXNY-UHFFFAOYSA-N |