8-(benzenesulfonyl)-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
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mg
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Compound characteristics

Compound ID: S764-1230
Compound Name: 8-(benzenesulfonyl)-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 417.54
Molecular Formula: C17 H27 N3 O5 S2
Smiles: CCCS(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.4715
logD: 0.4715
logSw: -2.2561
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 88.989
InChI Key: SNRSOSZVZQZFKX-UHFFFAOYSA-N
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