2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-[(4-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-[(4-methylphenyl)methyl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y031-3523
Compound Name: 2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 418.45
Molecular Formula: C24 H22 N2 O5
Smiles: Cc1ccc(CNC(c2ccccc2NC(COc2ccc3c(c2)OCO3)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7391
logD: 3.7388
logSw: -3.9182
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.446
InChI Key: TWSUPSCDJRNNLS-UHFFFAOYSA-N
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