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

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-butylphenyl)ethanediamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8003-3381
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-butylphenyl)ethanediamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: CCCCc1ccc(cc1)NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 4.067
logD: 4.0137
logSw: -4.013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.13
InChI Key: PSDWRGDYARRBJR-UHFFFAOYSA-N
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