N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 460.98 |
| Molecular Formula: | C23 H25 Cl N2 O4 S |
| Smiles: | Cc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1416 |
| logD: | 4.1412 |
| logSw: | -4.459 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.442 |
| InChI Key: | LCKYNAQHMIGMMP-UHFFFAOYSA-N |