1-(2-{[2-(octane-1-sulfonyl)ethyl]sulfanyl}ethanesulfonyl)octane

Chemical Structure Depiction of
1-(2-{[2-(octane-1-sulfonyl)ethyl]sulfanyl}ethanesulfonyl)octane
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8017-9446
Compound Name: 1-(2-{[2-(octane-1-sulfonyl)ethyl]sulfanyl}ethanesulfonyl)octane
Molecular Weight: 442.74
Molecular Formula: C20 H42 O4 S3
Smiles: CCCCCCCCS(CCSCCS(CCCCCCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.8064
logD: 5.8064
logSw: -5.4193
Hydrogen bond acceptors count: 9
Polar surface area: 57.11
InChI Key: FKNXODVBDZUPGC-UHFFFAOYSA-N
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