N-(2H-1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8011-6943
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 346.34
Molecular Formula: C20 H14 N2 O4
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 3.3578
logD: 3.3578
logSw: -4.1022
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.7
InChI Key: HCGOQNQKMDKIRS-UHFFFAOYSA-N
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