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

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

Compound ID: 7027-1345
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 360.37
Molecular Formula: C21 H16 N2 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.0155
logD: 3.0155
logSw: -3.9197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.022
InChI Key: VIOFFMUTCIKSLZ-UHFFFAOYSA-N
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