4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(2-ethoxyphenyl)butanamide

Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(2-ethoxyphenyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C060-0102
Compound Name: 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(2-ethoxyphenyl)butanamide
Molecular Weight: 442.54
Molecular Formula: C22 H26 N4 O4 S
Smiles: CCOc1ccccc1NC(CCCNC(CN1C=Nc2c(C1=O)c(C)c(C)s2)=O)=O
Stereo: ACHIRAL
logP: 1.6889
logD: 1.6888
logSw: -2.4684
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.216
InChI Key: BLFRETASZWAUTL-UHFFFAOYSA-N
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