N-(3,4-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 3909-7353
Compound Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: COc1ccc(cc1OC)NC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O
Stereo: ACHIRAL
logP: 2.6274
logD: 2.6274
logSw: -3.0654
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.572
InChI Key: DXWWOBJBNIQGCN-UHFFFAOYSA-N
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