N~1~-(4-ethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-1164
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CCOc1ccc(cc1)NC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.4872
logD: 2.314
logSw: -2.8542
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.98
InChI Key: YHVLTKNFYDPLJL-UHFFFAOYSA-N
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