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

Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8005-4097
Compound Name: N~1~-(3-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Molecular Weight: 407.26
Molecular Formula: C18 H19 Br N2 O4
Smiles: COc1ccc(CCNC(C(Nc2cccc(c2)[Br])=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.4434
logD: 1.18
logSw: -2.9867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: OQYGHRNIASOEID-UHFFFAOYSA-N
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