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

Chemical Structure Depiction of
2-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}acetamido)benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: Y206-2136
Compound Name: 2-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 396.44
Molecular Formula: C21 H24 N4 O4
Smiles: C1CN(CCN1CC(Nc1ccccc1C(N)=O)=O)Cc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 1.4638
logD: 0.6321
logSw: -2.5171
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.137
InChI Key: BDOYTMWPASCJLT-UHFFFAOYSA-N
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