(5-{1-[2-(4-methoxyanilino)-2-oxoethyl]-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-[2-(4-methoxyanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
(5-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Compound characteristics
| Compound ID: | 6000-1108 |
| Compound Name: | (5-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
| Molecular Weight: | 483.52 |
| Molecular Formula: | C22 H17 N3 O6 S2 |
| Smiles: | COc1ccc(cc1)NC(CN1C(C(=C2/C(N(CC(O)=O)C(=S)S2)=O)/c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5096 |
| logD: | -1.6093 |
| logSw: | -2.4852 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.26 |
| InChI Key: | KPQNRPKNLZCXLQ-UHFFFAOYSA-N |