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

Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: C060-0052
Compound Name: 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide
Molecular Weight: 442.54
Molecular Formula: C22 H26 N4 O4 S
Smiles: Cc1c2C(N(CC(NCCCC(NCc3ccccc3OC)=O)=O)C=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 1.4358
logD: 1.4358
logSw: -2.3184
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.656
InChI Key: XCJHCVMBXVAZRB-UHFFFAOYSA-N
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