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

Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 6415-0120
Compound Name: N-(2,3-dimethylphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 330.38
Molecular Formula: C21 H18 N2 O2
Smiles: Cc1cccc(c1C)NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 4.1552
logD: 4.1552
logSw: -4.627
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.887
InChI Key: SDDULWFRMZOUOW-UHFFFAOYSA-N
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