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

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

Compound ID: P217-0188
Compound Name: 2-(benzyloxy)-1-[7-(4-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethan-1-one
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(N1CC2CN(CC(C1)O2)C(COCc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0249
logD: 2.0249
logSw: -2.3674
Hydrogen bond acceptors count: 9
Polar surface area: 62.515
InChI Key: LJPBGXZPMOWKND-WOJBJXKFSA-N
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