ethyl N-[({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetyl]glycinate

Chemical Structure Depiction of
ethyl N-[({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetyl]glycinate
Available: 111 mg
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mg
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Compound characteristics

Compound ID: E587-0443
Compound Name: ethyl N-[({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetyl]glycinate
Molecular Weight: 431.55
Molecular Formula: C22 H29 N3 O4 S
Smiles: CCOC(CNC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.5326
logD: 2.5326
logSw: -2.5153
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.324
InChI Key: SCPLOMYCMGAOHX-UHFFFAOYSA-N
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