2-[(5-acetamidopyridin-2-yl)oxy]-N-(1-benzylpiperidin-4-yl)acetamide

Chemical Structure Depiction of
2-[(5-acetamidopyridin-2-yl)oxy]-N-(1-benzylpiperidin-4-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P637-0012
Compound Name: 2-[(5-acetamidopyridin-2-yl)oxy]-N-(1-benzylpiperidin-4-yl)acetamide
Molecular Weight: 382.46
Molecular Formula: C21 H26 N4 O3
Smiles: CC(Nc1ccc(nc1)OCC(NC1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.8242
logD: 0.2664
logSw: -2.08
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.503
InChI Key: WKNNYHAISQDNOQ-UHFFFAOYSA-N
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