2-(4-{1-[2-(2-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-{1-[2-(2-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(furan-2-yl)methyl]acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: C241-1879
Compound Name: 2-(4-{1-[2-(2-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 542.61
Molecular Formula: C29 H26 N4 O5 S
Smiles: CCc1ccccc1NC(CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(NCc2ccco2)=O)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.9487
logD: 3.9487
logSw: -3.887
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.074
InChI Key: HCIHYMWXEZTEIX-UHFFFAOYSA-N
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