2-(3-fluorophenyl)-1-[7-(4-methoxybenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethan-1-one

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

Compound ID: P217-0522
Compound Name: 2-(3-fluorophenyl)-1-[7-(4-methoxybenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethan-1-one
Molecular Weight: 434.49
Molecular Formula: C21 H23 F N2 O5 S
Smiles: COc1ccc(cc1)S(N1CC2CN(CC(C1)O2)C(Cc1cccc(c1)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2024
logD: 2.2024
logSw: -2.6767
Hydrogen bond acceptors count: 9
Polar surface area: 61.624
InChI Key: OSUZDBLNEODKOX-KDURUIRLSA-N
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