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

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

Compound ID: P217-0956
Compound Name: 1-[7-(3-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenylpropan-1-one
Molecular Weight: 418.49
Molecular Formula: C21 H23 F N2 O4 S
Smiles: CC(C(N1CC2CN(CC(C1)O2)S(c1cccc(c1)F)(=O)=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7333
logD: 2.7333
logSw: -3.3254
Hydrogen bond acceptors count: 8
Polar surface area: 54.608
InChI Key: LVNBYRAJRIZTOU-JCNKGUCWSA-N
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