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

Chemical Structure Depiction of
2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 3949-2214
Compound Name: 2-{3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 462.57
Molecular Formula: C26 H26 N2 O4 S
Smiles: Cc1ccccc1OCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.2248
logD: 5.2184
logSw: -5.1039
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.082
InChI Key: SQUCXFAVNWEUSZ-UHFFFAOYSA-N
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