5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
Chemical Structure Depiction of
5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
Compound characteristics
| Compound ID: | 4759-8174 |
| Compound Name: | 5-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C21 H21 N3 O4 S |
| Smiles: | C=CCN1C(/C(=C/c2cn(CC(N3CCOCC3)=O)c3ccccc23)SC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.257 |
| logD: | 2.257 |
| logSw: | -2.4313 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.879 |
| InChI Key: | VQLBJFPXMDLQOS-UHFFFAOYSA-N |