N-benzyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide

Chemical Structure Depiction of
N-benzyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M063-0255
Compound Name: N-benzyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: [H]C(C(NCc1ccccc1)=O)N1C=Cc2c(cc(C)s2)C1=O
Stereo: ACHIRAL
logP: 2.4771
logD: 2.4771
logSw: -3.2129
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.171
InChI Key: YUZPNYRRWZPBKZ-UHFFFAOYSA-N
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