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

Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-(1-phenylethyl)ethanediamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8003-2962
Compound Name: N~1~-(2-ethoxyphenyl)-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CCOc1ccccc1NC(C(NC(C)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8436
logD: 2.298
logSw: -3.3979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.69
InChI Key: PHGVWTAHTZTRHC-ZDUSSCGKSA-N
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