N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F383-0813 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 476.98 |
| Molecular Formula: | C23 H25 Cl N2 O5 S |
| Smiles: | COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NCc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.601 |
| logD: | 3.6007 |
| logSw: | -4.0183 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.072 |
| InChI Key: | VTEBHBQYWCLXRS-UHFFFAOYSA-N |