[5-({1-[(4-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Chemical Structure Depiction of
[5-({1-[(4-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
[5-({1-[(4-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Compound characteristics
| Compound ID: | 4588-2529 |
| Compound Name: | [5-({1-[(4-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C22 H18 N2 O3 S2 |
| Smiles: | Cc1ccc(Cn2cc(\C=C3/C(N(CC(O)=O)C(=S)S3)=O)c3ccccc23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3572 |
| logD: | 0.2383 |
| logSw: | -3.1908 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.83 |
| InChI Key: | AIXBZEODZYHQBJ-UHFFFAOYSA-N |