N-[(furan-2-yl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 6423-0024
Compound Name: N-[(furan-2-yl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 306.32
Molecular Formula: C18 H14 N2 O3
Smiles: C(c1ccco1)NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 2.8531
logD: 2.8531
logSw: -3.8077
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.656
InChI Key: URBKQJMPQZKRHR-UHFFFAOYSA-N
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