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
Available: 152 mg
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mg
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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
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