2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C258-0648
Compound Name: 2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 503.62
Molecular Formula: C28 H29 N3 O4 S
Smiles: CCOc1ccc(cc1)NC(CN1C(N(CCc2ccccc2)C(c2c3CCCCc3sc12)=O)=O)=O
Stereo: ACHIRAL
logP: 5.6858
logD: 5.6858
logSw: -5.397
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.89
InChI Key: SXXACYQBQXOWPF-UHFFFAOYSA-N
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