N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8010-1792
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: COc1ccc(cc1OC)NC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.6532
logD: 0.9049
logSw: -2.1547
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: RGDDGJIXTZZWLQ-UHFFFAOYSA-N
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