N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-(4-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-6560
Compound Name: N~1~-[2-(2-fluorophenyl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 300.33
Molecular Formula: C17 H17 F N2 O2
Smiles: Cc1ccc(cc1)NC(C(NCCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.9709
logD: 2.8542
logSw: -3.3471
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: FEGPNWVFIJDXIR-UHFFFAOYSA-N
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