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

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

Compound ID: C060-0068
Compound Name: 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(furan-2-yl)methyl]butanamide
Molecular Weight: 402.47
Molecular Formula: C19 H22 N4 O4 S
Smiles: Cc1c2C(N(CC(NCCCC(NCc3ccco3)=O)=O)C=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 0.9652
logD: 0.9652
logSw: -2.1533
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.774
InChI Key: SYXYAAGMYCEOLJ-UHFFFAOYSA-N
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