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N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}-2-methylpropanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S968-0238
Compound Name: N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}-2-methylpropanamide
Molecular Weight: 348.42
Molecular Formula: C19 H25 F N2 O3
Smiles: CC(C)C(NC1CC12CCN(CC2)C(COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6207
logD: 1.6207
logSw: -2.0354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.718
InChI Key: ROHIVWMSOODICW-MRXNPFEDSA-N
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