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

Chemical Structure Depiction of
N-benzyl-N-methyl-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 6415-0124
Compound Name: N-benzyl-N-methyl-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 330.38
Molecular Formula: C21 H18 N2 O2
Smiles: CN(Cc1ccccc1)C(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.444
logD: 3.444
logSw: -4.05
Hydrogen bond acceptors count: 4
Polar surface area: 31.3302
InChI Key: MMMWCZJRDIBBJF-UHFFFAOYSA-N
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