N-(3-acetylphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

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

Compound ID: 6423-4248
Compound Name: N-(3-acetylphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 344.37
Molecular Formula: C21 H16 N2 O3
Smiles: CC(c1cccc(c1)NC(CN1C(c2cccc3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 3.2656
logD: 3.2655
logSw: -3.9427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.412
InChI Key: IHSCSFSJQHCZEP-UHFFFAOYSA-N
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