2-(3-methoxy-4-{2-[2-(3-methylphenoxy)ethoxy]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-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: 3810-0872
Compound Name: 2-(3-methoxy-4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 506.62
Molecular Formula: C28 H30 N2 O5 S
Smiles: Cc1cccc(c1)OCCOCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.1303
logD: 5.1239
logSw: -5.0105
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.266
InChI Key: MZNZWXWNWYGBJA-UHFFFAOYSA-N
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