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

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

Compound ID: C258-0617
Compound Name: 2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxypropyl)acetamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: COCCCNC(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.4523
logD: 2.4523
logSw: -2.7575
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.954
InChI Key: IMVFCEOKLGXYNU-UHFFFAOYSA-N
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