2-(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-(4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 162 mg
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mg
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Compound characteristics

Compound ID: 3810-0501
Compound Name: 2-(4-{2-[2-(3-methylphenoxy)ethoxy]ethoxy}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: Cc1cccc(c1)OCCOCCOc1ccc(cc1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.5208
logD: 5.4956
logSw: -5.3408
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.549
InChI Key: CKRGPEPMVUKPSY-UHFFFAOYSA-N
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