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

Chemical Structure Depiction of
2-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y508-8625
Compound Name: 2-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: COc1ccc(c(c1)C1NC(c2c3CCCCc3sc2N=1)=O)OC
Stereo: ACHIRAL
logP: 3.5292
logD: 3.3338
logSw: -4.2283
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.888
InChI Key: VCGOEZDTQPLMIE-UHFFFAOYSA-N
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