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

Chemical Structure Depiction of
N~1~-(2-ethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-0850
Compound Name: N~1~-(2-ethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Molecular Weight: 314.36
Molecular Formula: C18 H19 F N2 O2
Smiles: CCc1ccccc1NC(C(NCCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8451
logD: 2.7862
logSw: -3.23
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.158
InChI Key: NKDCJFHMRWPIQW-UHFFFAOYSA-N
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