(3-fluorophenyl)[7-(3-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone

Chemical Structure Depiction of
(3-fluorophenyl)[7-(3-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P217-0450
Compound Name: (3-fluorophenyl)[7-(3-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
Molecular Weight: 404.46
Molecular Formula: C20 H21 F N2 O4 S
Smiles: Cc1cccc(c1)S(N1CC2CN(CC(C1)O2)C(c1cccc(c1)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2022
logD: 2.2022
logSw: -2.583
Hydrogen bond acceptors count: 8
Polar surface area: 54.608
InChI Key: OBPNCVIYNLBNQM-HDICACEKSA-N
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