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

Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-chlorophenyl)acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: E587-0412
Compound Name: 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-chlorophenyl)acetamide
Molecular Weight: 456.01
Molecular Formula: C24 H26 Cl N3 O2 S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6246
logD: 4.6245
logSw: -4.8077
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.572
InChI Key: OUXLUHPIAKSITL-UHFFFAOYSA-N
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