N-[2-(4-chlorophenyl)ethyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
N-[2-(4-chlorophenyl)ethyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0037 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 475.01 |
| Molecular Formula: | C24 H27 Cl N2 O4 S |
| Smiles: | Cc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NCCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3075 |
| logD: | 4.3075 |
| logSw: | -4.5284 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.283 |
| InChI Key: | ACADETUUFBEFMB-UHFFFAOYSA-N |