N~1~-(2,6-diethylphenyl)-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,6-diethylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8004-4721
Compound Name: N~1~-(2,6-diethylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 290.4
Molecular Formula: C17 H26 N2 O2
Smiles: CCc1cccc(CC)c1NC(C(NCCC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.1357
logD: 3.0918
logSw: -3.1702
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.732
InChI Key: BJUBWZPFSKRFOL-UHFFFAOYSA-N
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