N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-phenylethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8004-4970
Compound Name: N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-phenylethanediamide
Molecular Weight: 286.3
Molecular Formula: C16 H15 F N2 O2
Smiles: C(CNC(C(Nc1ccccc1)=O)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 2.3558
logD: 2.2659
logSw: -2.896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: XENPNVLXOCRHQN-UHFFFAOYSA-N
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