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

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

Compound ID: 8011-8244
Compound Name: N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(4-methylphenyl)methyl]ethanediamide
Molecular Weight: 312.32
Molecular Formula: C17 H16 N2 O4
Smiles: Cc1ccc(CNC(C(Nc2ccc3c(c2)OCO3)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4412
logD: 1.9661
logSw: -2.8954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.13
InChI Key: CGDZTHFMAMJBEE-UHFFFAOYSA-N
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