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

Chemical Structure Depiction of
2-{3-[(3,4-diethoxyphenyl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y508-8734
Compound Name: 2-{3-[(3,4-diethoxyphenyl)methoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 476.59
Molecular Formula: C27 H28 N2 O4 S
Smiles: CCOc1ccc(COc2cccc(c2)C2NC(c3c4CCCCc4sc3N=2)=O)cc1OCC
Stereo: ACHIRAL
logP: 5.2711
logD: 5.2584
logSw: -5.2091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.362
InChI Key: FCSPSGYOCRBCGT-UHFFFAOYSA-N
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