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

Chemical Structure Depiction of
1-{2-[2-(butane-1-sulfonyl)ethanesulfinyl]ethanesulfonyl}butane
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8017-9445
Compound Name: 1-{2-[2-(butane-1-sulfonyl)ethanesulfinyl]ethanesulfonyl}butane
Molecular Weight: 346.53
Molecular Formula: C12 H26 O5 S3
Smiles: CCCCS(CCS(CCS(CCCC)(=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -0.0736
logD: -0.0736
logSw: -0.5093
Hydrogen bond acceptors count: 11
Polar surface area: 72.155
InChI Key: VPGWYZLMCYWXDF-UHFFFAOYSA-N
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