3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethylpyridin-4(1H)-one

Chemical Structure Depiction of
3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethylpyridin-4(1H)-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8017-2686
Compound Name: 3-acetyl-1-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-dimethylpyridin-4(1H)-one
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: CC1=CC(C(=C(C)N1CCc1nc2ccccc2[nH]1)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.3474
logD: 2.3302
logSw: -2.5961
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.207
InChI Key: KADINJVRAGGFAW-UHFFFAOYSA-N
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