rel-(8aR,11aS)-1-(methanesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one

Chemical Structure Depiction of
rel-(8aR,11aS)-1-(methanesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
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Compound characteristics

Compound ID: S798-0255
Compound Name: rel-(8aR,11aS)-1-(methanesulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Molecular Weight: 276.35
Molecular Formula: C11 H20 N2 O4 S
Smiles: CS(N1CCOCCNC([C@@H]2CCC[C@H]12)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.5783
logD: -0.5783
logSw: -1.8236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.386
InChI Key: ZWZIRFQBQAKHBN-ZJUUUORDSA-N
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