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

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

Compound ID: S511-1306
Compound Name: 2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}-N,N-dimethylacetamide
Molecular Weight: 392.47
Molecular Formula: C21 H29 F N2 O4
Smiles: CN(C)C(CC1CCOC2(CCN(CC2)C(COc2ccc(cc2)F)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.326
logD: 1.326
logSw: -1.6888
Hydrogen bond acceptors count: 6
Polar surface area: 45.933
InChI Key: XIFLTQOYILGETJ-INIZCTEOSA-N
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