N~1~-[(3-fluorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(3-fluorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB06-2578
Compound Name: N~1~-[(3-fluorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Molecular Weight: 303.29
Molecular Formula: C15 H14 F N3 O3
Smiles: COc1c(cccn1)NC(C(NCc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 1.77
logD: 0.86
logSw: -2.54
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 107.96
InChI Key: IFAKCIKNRQQCDI-UHFFFAOYSA-N
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