4-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
4-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Compound characteristics
Compound ID: | K292-2009 |
Compound Name: | 4-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide |
Molecular Weight: | 610.73 |
Molecular Formula: | C27 H26 N6 O5 S3 |
Smiles: | C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)CN1C(=Nc2ccsc2C1=O)SCC1=CC(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 0.5078 |
logD: | 0.5071 |
logSw: | -2.1022 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 127.67 |
InChI Key: | BVBAWEAYTUXLRF-UHFFFAOYSA-N |