rel-(9aR,12aS)-N,N,8-trimethyl-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-sulfonamide

Chemical Structure Depiction of
rel-(9aR,12aS)-N,N,8-trimethyl-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S732-0539
Compound Name: rel-(9aR,12aS)-N,N,8-trimethyl-9-oxododecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-sulfonamide
Molecular Weight: 331.48
Molecular Formula: C15 H29 N3 O3 S
Smiles: CN1CCCCCCN([C@H]2CCC[C@H]2C1=O)S(N(C)C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8857
logD: 0.8857
logSw: -1.8342
Hydrogen bond acceptors count: 8
Polar surface area: 53.405
InChI Key: PUMPJDBBPPFXEV-KGLIPLIRSA-N
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