2-[(5-acetamidopyridin-2-yl)oxy]-N-(pentan-3-yl)acetamide

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

Compound ID: P637-0010
Compound Name: 2-[(5-acetamidopyridin-2-yl)oxy]-N-(pentan-3-yl)acetamide
Molecular Weight: 279.34
Molecular Formula: C14 H21 N3 O3
Smiles: CCC(CC)NC(COc1ccc(cn1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.2771
logD: 2.2771
logSw: -2.7539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.418
InChI Key: XNVOZCCHSASCGG-UHFFFAOYSA-N
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