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

Chemical Structure Depiction of
2-(3-ethoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2167
Compound Name: 2-(3-ethoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 518.68
Molecular Formula: C30 H34 N2 O4 S
Smiles: CCOc1cc(ccc1OCCOc1cc(C)ccc1C(C)C)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 6.6772
logD: 6.6709
logSw: -5.5852
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.661
InChI Key: FRELHIVEBXZSBB-UHFFFAOYSA-N
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