ethyl 4-{2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamido}benzoate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6948-4557
Compound Name: ethyl 4-{2-[3-(furan-2-carbonyl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 416.43
Molecular Formula: C24 H20 N2 O5
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(C(c2ccco2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4467
logD: 4.4465
logSw: -4.0549
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.919
InChI Key: ZLQHTPFSYGEVAA-UHFFFAOYSA-N
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