2-[(5-acetamidopyridin-2-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(5-acetamidopyridin-2-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P637-0079
Compound Name: 2-[(5-acetamidopyridin-2-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 329.35
Molecular Formula: C17 H19 N3 O4
Smiles: CC(Nc1ccc(nc1)OCC(NCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.5755
logD: 1.5755
logSw: -1.8818
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.781
InChI Key: LBHSESJZHKITOS-UHFFFAOYSA-N
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