4-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Chemical Structure Depiction of
4-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
4-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Compound characteristics
Compound ID: | 1682-5301 |
Compound Name: | 4-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid |
Molecular Weight: | 362.42 |
Molecular Formula: | C16 H14 N2 O4 S2 |
Smiles: | CN1C(C(=C2/C(N(CCCC(O)=O)C(=S)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.0063 |
logD: | -1.8073 |
logSw: | -2.2651 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.582 |
InChI Key: | JEAVWYPQIONRJP-UHFFFAOYSA-N |