N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-2209
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Molecular Weight: 346.36
Molecular Formula: C18 H19 F N2 O4
Smiles: COc1ccc(CCNC(C(Nc2ccccc2F)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.6137
logD: 0.3445
logSw: -2.2478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.419
InChI Key: CKQKGXRHZPCIAQ-UHFFFAOYSA-N
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