ethyl 2-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}benzoate

Chemical Structure Depiction of
ethyl 2-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}benzoate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L556-0019
Compound Name: ethyl 2-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}benzoate
Molecular Weight: 400.44
Molecular Formula: C23 H20 N4 O3
Smiles: [H]c1ccc2c(c1)c(c(c1cccnc1)[nH]2)NC(Nc1ccccc1C(=O)OCC)=O
Stereo: ACHIRAL
logP: 3.7845
logD: 3.7839
logSw: -3.8861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.567
InChI Key: PGZFKYUJXFXGHA-UHFFFAOYSA-N
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