ethyl 4-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3728-1917
Compound Name: ethyl 4-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzoate
Molecular Weight: 374.39
Molecular Formula: C22 H18 N2 O4
Smiles: CCOC(c1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 4.1261
logD: 4.126
logSw: -4.541
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.339
InChI Key: RHFFTCMOANSPCK-UHFFFAOYSA-N
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