2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N-methylacetamide

Chemical Structure Depiction of
2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N-methylacetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S511-1592
Compound Name: 2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N-methylacetamide
Molecular Weight: 378.44
Molecular Formula: C20 H27 F N2 O4
Smiles: CNC(CC1CCOC2(CCN(CC2)C(COc2ccc(cc2)F)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.1353
logD: 1.1353
logSw: -1.9629
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.082
InChI Key: ZOEOLZLNZGAJTB-HNNXBMFYSA-N
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