2-{3-methoxy-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-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2190
Compound Name: 2-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 478.57
Molecular Formula: C26 H26 N2 O5 S
Smiles: COc1ccccc1OCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 4.4971
logD: 4.4908
logSw: -4.5511
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.712
InChI Key: QVCUAFYKXZLWGS-UHFFFAOYSA-N
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