N~1~-[(2-fluorophenyl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2-fluorophenyl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB04-9554
Compound Name: N~1~-[(2-fluorophenyl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Molecular Weight: 303.29
Molecular Formula: C15 H14 F N3 O3
Smiles: COc1ccc(cn1)NC(C(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.18
logD: 1.99
logSw: -3.15
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 111.48
InChI Key: RTBJNPDBGAWBSA-UHFFFAOYSA-N
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