3,3'-[(pyridin-4-yl)methylene]bis(4-hydroxy-6-methylpyridin-2(1H)-one)

Chemical Structure Depiction of
3,3'-[(pyridin-4-yl)methylene]bis(4-hydroxy-6-methylpyridin-2(1H)-one)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8018-6936
Compound Name: 3,3'-[(pyridin-4-yl)methylene]bis(4-hydroxy-6-methylpyridin-2(1H)-one)
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: CC1=CC(=C(C(C2=C(C=C(C)NC2=O)O)c2ccncc2)C(N1)=O)O
Stereo: ACHIRAL
logP: 0.1104
logD: -2.0439
logSw: -1.1746
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 88.945
InChI Key: BAHJAYPEIUZAKO-UHFFFAOYSA-N
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