6-(5-{[2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
Chemical Structure Depiction of
6-(5-{[2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
6-(5-{[2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
Compound characteristics
Compound ID: | 4578-0455 |
Compound Name: | 6-(5-{[2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid |
Molecular Weight: | 590.76 |
Molecular Formula: | C31 H34 N4 O4 S2 |
Smiles: | CC1=CC=CN2C1=NC(=C(/C=C1/C(N(CCCCCC(O)=O)C(=S)S1)=O)C2=O)N1CCC(CC1)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8787 |
logD: | 2.0505 |
logSw: | -4.4071 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.619 |
InChI Key: | UYPLAKCQSSGNEV-UHFFFAOYSA-N |