N-{6-[(2-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(2-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S968-0531
Compound Name: N-{6-[(2-fluorophenyl)acetyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
Molecular Weight: 340.41
Molecular Formula: C16 H21 F N2 O3 S
Smiles: CS(NC1CC12CCN(CC2)C(Cc1ccccc1F)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1942
logD: 1.1942
logSw: -2.2299
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.723
InChI Key: HXTMBVYDSOJYQW-AWEZNQCLSA-N
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