1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxyethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P217-0868
Compound Name: 1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxyethan-1-one
Molecular Weight: 420.46
Molecular Formula: C20 H21 F N2 O5 S
Smiles: C1C2CN(CC(CN1C(COc1ccccc1)=O)O2)S(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5547
logD: 1.5547
logSw: -2.3342
Hydrogen bond acceptors count: 9
Polar surface area: 61.579
InChI Key: DZHSSVJCUJMXPO-HDICACEKSA-N
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