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

Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 3161-0558
Compound Name: 2-(3,4-diethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C1NC(c2c3CCCCc3sc2N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3226
logD: 3.3226
logSw: -3.7175
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.62
InChI Key: UXFUAUXEXVANBY-GOSISDBHSA-N
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