2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: E587-0422
Compound Name: 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 465.61
Molecular Formula: C26 H31 N3 O3 S
Smiles: CCOc1ccc(cc1)NC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3989
logD: 4.3988
logSw: -3.8641
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.695
InChI Key: DRROHHCVUHXKNW-UHFFFAOYSA-N
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