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

Chemical Structure Depiction of
2-[3-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C241-1924
Compound Name: 2-[3-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Molecular Weight: 542.59
Molecular Formula: C29 H23 F N4 O4 S
Smiles: C(C(NCc1ccccc1)=O)c1ccc(cc1)N1C(c2c(ccs2)N(CC(Nc2ccccc2F)=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.4786
logD: 3.4785
logSw: -3.7157
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.325
InChI Key: OPSINEVQCWBDAT-UHFFFAOYSA-N
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