N-(4-chloro-2-fluorophenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
N-(4-chloro-2-fluorophenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0951 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 480.94 |
| Molecular Formula: | C22 H22 Cl F N2 O5 S |
| Smiles: | COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(Nc1ccc(cc1F)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8919 |
| logD: | 1.6168 |
| logSw: | -4.4639 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.266 |
| InChI Key: | ULQNHTIYSAHIJU-UHFFFAOYSA-N |