2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: E587-0421
Compound Name: 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 465.61
Molecular Formula: C26 H31 N3 O3 S
Smiles: CCOc1ccccc1NC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2045
logD: 4.2044
logSw: -3.914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.084
InChI Key: GQHZVPBLGWXGSF-UHFFFAOYSA-N
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