N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G497-0231 |
| Compound Name: | N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C18 H20 N2 O5 S |
| Smiles: | COc1cccc(c1)OCC(Nc1ccc(cc1)N1CCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0752 |
| logD: | 2.0752 |
| logSw: | -2.9834 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.195 |
| InChI Key: | MZSHIEQUDOBMEH-UHFFFAOYSA-N |