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

Chemical Structure Depiction of
ethyl 2-[2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Available: 224 mg
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mg
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Compound characteristics

Compound ID: E587-0241
Compound Name: ethyl 2-[2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Molecular Weight: 479.6
Molecular Formula: C26 H29 N3 O4 S
Smiles: CCOC(c1ccccc1NC(CSc1cn(CC(N2CCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.8022
logD: 3.7836
logSw: -3.629
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.297
InChI Key: ZFPHDMVWFYRJII-UHFFFAOYSA-N
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