N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8005-9395
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: Cc1cc(C)c(c(C)c1)NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.4737
logD: 2.3299
logSw: -2.7694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.734
InChI Key: SAROEZKZWMYMJS-UHFFFAOYSA-N
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