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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 6415-1466
Compound Name: N-[(2-chlorophenyl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 350.8
Molecular Formula: C20 H15 Cl N2 O2
Smiles: C(c1ccccc1[Cl])NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.8844
logD: 3.8844
logSw: -4.328
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.907
InChI Key: GYJBVJIGXWHSJL-UHFFFAOYSA-N
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