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

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 6415-0150
Compound Name: N-(2-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 346.38
Molecular Formula: C21 H18 N2 O3
Smiles: CCOc1ccccc1NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.6993
logD: 3.6993
logSw: -4.1664
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.097
InChI Key: WMVSKWHTUMLSFO-UHFFFAOYSA-N
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