{5-[1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetic acid
Chemical Structure Depiction of
{5-[1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetic acid
{5-[1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetic acid
Compound characteristics
| Compound ID: | 4476-2609 |
| Compound Name: | {5-[1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetic acid |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C18 H18 N2 O4 S2 |
| Smiles: | CC(C)CCN1C(C(=C2/C(N(CC(O)=O)C(=S)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.098 |
| logD: | -1.021 |
| logSw: | -2.8401 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.816 |
| InChI Key: | ZEGFSUATVPWMCJ-UHFFFAOYSA-N |