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

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 5954-1410
Compound Name: N-(2-methoxyethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 284.31
Molecular Formula: C16 H16 N2 O3
Smiles: COCCNC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 1.4365
logD: 1.4365
logSw: -2.7099
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.362
InChI Key: XTPPMCBNGQZCLJ-UHFFFAOYSA-N
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