ethyl 2-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Available: 123 mg
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mg
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Compound characteristics

Compound ID: E587-0144
Compound Name: ethyl 2-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Molecular Weight: 465.57
Molecular Formula: C25 H27 N3 O4 S
Smiles: CCOC(c1ccccc1NC(CSc1cn(CC(N2CCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5832
logD: 3.5647
logSw: -3.5519
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.663
InChI Key: OODPDXDOFLIKCO-UHFFFAOYSA-N
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