N~1~-benzyl-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8006-5591
Compound Name: N~1~-benzyl-N~2~-[2-(2-fluorophenyl)ethyl]ethanediamide
Molecular Weight: 300.33
Molecular Formula: C17 H17 F N2 O2
Smiles: C(CNC(C(NCc1ccccc1)=O)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 2.2985
logD: 2.2673
logSw: -2.6701
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.178
InChI Key: WDEHDLMVLUGEIC-UHFFFAOYSA-N
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