rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one

Chemical Structure Depiction of
rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Available: 66 mg
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mg
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Compound characteristics

Compound ID: SB82-0953
Compound Name: rel-(9aR,12aS)-1-(methanesulfonyl)-5-(6-methylpyridine-2-carbonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Molecular Weight: 408.52
Molecular Formula: C19 H28 N4 O4 S
Smiles: Cc1cccc(C(N2CCCN([C@H]3CCC[C@H]3C(NCC2)=O)S(C)(=O)=O)=O)n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1239
logD: 0.1239
logSw: -2.3738
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.356
InChI Key: TZMNWBINNJZLOH-WBVHZDCISA-N
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