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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 3909-8083
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: COc1ccc(CCNC(CN2C=Nc3c(C2=O)c2CCCCc2s3)=O)cc1OC
Stereo: ACHIRAL
logP: 1.962
logD: 1.962
logSw: -2.874
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.736
InChI Key: YCDKTLWNAPNHDO-UHFFFAOYSA-N
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