4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3-fluoro-4-methylphenyl)butanamide

Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3-fluoro-4-methylphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C060-0017
Compound Name: 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(3-fluoro-4-methylphenyl)butanamide
Molecular Weight: 430.5
Molecular Formula: C21 H23 F N4 O3 S
Smiles: Cc1ccc(cc1F)NC(CCCNC(CN1C=Nc2c(C1=O)c(C)c(C)s2)=O)=O
Stereo: ACHIRAL
logP: 2.164
logD: 2.1637
logSw: -2.926
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.703
InChI Key: GIABLJSERPEUFZ-UHFFFAOYSA-N
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