2-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 3949-2158
Compound Name: 2-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-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: Cc1ccc(cc1C)OCCOc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.8503
logD: 5.844
logSw: -5.4804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.995
InChI Key: SHKRHPIAZRGAFB-UHFFFAOYSA-N
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