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

Chemical Structure Depiction of
2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: M063-0844
Compound Name: 2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: [H]C(C(Nc1cccc(c1)C(C)C)=O)N1C=Cc2c(cc([H])s2)C1=O
Stereo: ACHIRAL
logP: 3.5719
logD: 3.5719
logSw: -3.7196
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.849
InChI Key: IFZDQAQSFGRUGA-UHFFFAOYSA-N
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