2-{[7-(2-fluorobenzene-1-sulfonyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[7-(2-fluorobenzene-1-sulfonyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S664-1664
Compound Name: 2-{[7-(2-fluorobenzene-1-sulfonyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Molecular Weight: 356.41
Molecular Formula: C16 H21 F N2 O4 S
Smiles: C1CC2(CCN(CC2)S(c2ccccc2F)(=O)=O)C1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 0.8967
logD: 0.8967
logSw: -1.9296
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.545
InChI Key: QHXXGZCIGKMJTO-AWEZNQCLSA-N
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