2-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 3949-2192
Compound Name: 2-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 492.59
Molecular Formula: C27 H28 N2 O5 S
Smiles: CCOc1cc(ccc1OCCOc1ccccc1OC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 4.6428
logD: 4.6364
logSw: -4.5654
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.292
InChI Key: RCDHQQTYLWQDMB-UHFFFAOYSA-N
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