ethyl (4-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L556-0038
Compound Name: ethyl (4-{[2-(pyridin-3-yl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Molecular Weight: 414.46
Molecular Formula: C24 H22 N4 O3
Smiles: [H]c1ccc2c(c1)c(c(c1cccnc1)[nH]2)NC(Nc1ccc(CC(=O)OCC)cc1)=O
Stereo: ACHIRAL
logP: 3.5705
logD: 3.5705
logSw: -3.5087
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.67
InChI Key: PBEHZIRAKFSHJF-UHFFFAOYSA-N
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