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

Chemical Structure Depiction of
1-(2-{[2-(butane-1-sulfonyl)ethyl]sulfanyl}ethanesulfonyl)butane
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8019-9149
Compound Name: 1-(2-{[2-(butane-1-sulfonyl)ethyl]sulfanyl}ethanesulfonyl)butane
Molecular Weight: 330.53
Molecular Formula: C12 H26 O4 S3
Smiles: CCCCS(CCSCCS(CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4697
logD: 1.4697
logSw: -1.2158
Hydrogen bond acceptors count: 9
Polar surface area: 57.11
InChI Key: CEOGUHFDXBWPHE-UHFFFAOYSA-N
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