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

Chemical Structure Depiction of
methyl 4-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6028-6787
Compound Name: methyl 4-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzoate
Molecular Weight: 360.37
Molecular Formula: C21 H16 N2 O4
Smiles: COC(c1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6154
logD: 3.6153
logSw: -4.1067
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.759
InChI Key: VDNRRDKQFCDIQA-UHFFFAOYSA-N
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