6-(5-{1-[(4-methylphenyl)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-methylphenyl)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-methylphenyl)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: | Y070-1175 |
Compound Name: | 6-(5-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid |
Molecular Weight: | 480.6 |
Molecular Formula: | C25 H24 N2 O4 S2 |
Smiles: | Cc1ccc(CN2C(C(=C3/C(N(CCCCCC(O)=O)C(=S)S3)=O)/c3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3215 |
logD: | 1.4933 |
logSw: | -4.0992 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.545 |
InChI Key: | OWIKFVWDGAKKPX-UHFFFAOYSA-N |