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1-(azepan-1-yl)-2-(3-{[(4-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[(4-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E587-0468
Compound Name: 1-(azepan-1-yl)-2-(3-{[(4-methylphenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Molecular Weight: 392.56
Molecular Formula: C24 H28 N2 O S
Smiles: Cc1ccc(CSc2cn(CC(N3CCCCCC3)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.7778
logD: 4.7778
logSw: -4.5039
Hydrogen bond acceptors count: 3
Polar surface area: 18.4225
InChI Key: MIDFNVONVRZKFY-UHFFFAOYSA-N
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