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

Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: E587-0450
Compound Name: 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Molecular Weight: 449.61
Molecular Formula: C26 H31 N3 O2 S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4859
logD: 3.4859
logSw: -3.5942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.736
InChI Key: UEEDTZRVYOQDFG-UHFFFAOYSA-N
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