rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one

Chemical Structure Depiction of
rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: S798-0247
Compound Name: rel-(8aR,11aS)-1-(3-fluorobenzene-1-sulfonyl)decahydrocyclopenta[e][1,4,8]oxadiazecin-8(5H)-one
Molecular Weight: 356.41
Molecular Formula: C16 H21 F N2 O4 S
Smiles: C1C[C@H]2[C@@H](C1)C(NCCOCCN2S(c1cccc(c1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1477
logD: 1.1477
logSw: -2.4471
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.622
InChI Key: ZUHQHUVXJUKNDB-CABCVRRESA-N
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