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N-benzyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
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Compound characteristics

Compound ID: C688-1337
Compound Name: N-benzyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Molecular Weight: 471.53
Molecular Formula: C26 H21 N3 O4 S
Smiles: COc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(CC(NCc2ccccc2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 4.0625
logD: 4.0625
logSw: -4.2246
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.575
InChI Key: VPDYMCIASRXZLS-UHFFFAOYSA-N
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