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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8011-1267
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Molecular Weight: 360.38
Molecular Formula: C19 H21 F N2 O4
Smiles: COc1ccc(CCNC(C(NCc2ccc(cc2)F)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.4154
logD: 1.3376
logSw: -2.0614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.439
InChI Key: MDCWWSHODSQXDC-UHFFFAOYSA-N
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