N~1~-[2-(dimethylamino)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 4904-5632
Compound Name: N~1~-[2-(dimethylamino)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Molecular Weight: 265.31
Molecular Formula: C13 H19 N3 O3
Smiles: CN(C)CCNC(C(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 0.4718
logD: 0.4718
logSw: -1.8845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.926
InChI Key: WJXWJIPCZLPQPI-UHFFFAOYSA-N
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