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

Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: E587-0418
Compound Name: 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: COc1ccccc1NC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.783
logD: 3.7829
logSw: -3.8578
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.505
InChI Key: OZIRRZQKRWSZFX-UHFFFAOYSA-N
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