6-(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
Chemical Structure Depiction of
6-(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
6-(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
Compound characteristics
Compound ID: | Y070-1289 |
Compound Name: | 6-(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid |
Molecular Weight: | 484.57 |
Molecular Formula: | C24 H21 F N2 O4 S2 |
Smiles: | C(CCC(O)=O)CCN1C(/C(=C2C(N(Cc3ccc(cc3)F)c3ccccc\23)=O)SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 3.9271 |
logD: | 1.099 |
logSw: | -3.7639 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.545 |
InChI Key: | OMAHMNKEVZUXAY-UHFFFAOYSA-N |