5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3468-0051 |
| Compound Name: | 5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C22 H20 N2 O3 S2 |
| Smiles: | CN1C(/C(=C\c2cn(CCOc3ccc(cc3)OC)c3ccccc23)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3502 |
| logD: | 4.3502 |
| logSw: | -4.161 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 33.152 |
| InChI Key: | KUUVXXNRZWEUPX-UHFFFAOYSA-N |