N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]cyclobutanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V031-1324
Compound Name: N-[6-(4-fluoro-3-methylphenoxy)pyridin-3-yl]cyclobutanecarboxamide
Molecular Weight: 300.33
Molecular Formula: C17 H17 F N2 O2
Salt: not_available
Smiles: Cc1cc(ccc1F)Oc1ccc(cn1)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.8209
logD: 2.8208
logSw: -3.2091
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.638
InChI Key: JSTAZLZPKBSJFB-UHFFFAOYSA-N
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