2-{[7-(2,6-difluorobenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[7-(2,6-difluorobenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S664-6490
Compound Name: 2-{[7-(2,6-difluorobenzoyl)-7-azaspiro[3.5]nonan-1-yl]oxy}acetamide
Molecular Weight: 338.35
Molecular Formula: C17 H20 F2 N2 O3
Smiles: C1CC2(CCN(CC2)C(c2c(cccc2F)F)=O)C1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 0.7434
logD: 0.7434
logSw: -1.4022
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.482
InChI Key: UBTSZZYIZPSSGA-ZDUSSCGKSA-N
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