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

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

Compound ID: E587-0285
Compound Name: 2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
Molecular Weight: 373.52
Molecular Formula: C20 H27 N3 O2 S
Smiles: CCCNC(CSc1cn(CC(N2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.2823
logD: 2.2823
logSw: -2.5506
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.676
InChI Key: DEXHRBWPJCXHJT-UHFFFAOYSA-N
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