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

Chemical Structure Depiction of
2-(3-ethoxy-4-hydroxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: 2191-2815
Compound Name: 2-(3-ethoxy-4-hydroxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CCOc1cc(ccc1O)C1NC(c2c3CCCCc3sc2N1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9333
logD: 2.926
logSw: -3.2436
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.958
InChI Key: YFXJISBKTKRTQM-MRXNPFEDSA-N
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