{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyridin-3-yl)methanone

Chemical Structure Depiction of
{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyridin-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S726-1011
Compound Name: {4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyridin-3-yl)methanone
Molecular Weight: 398.48
Molecular Formula: C23 H27 F N2 O3
Smiles: C(COc1ccc(cc1)F)C1CCOC2(CCN(CC2)C(c2cccnc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.0191
logD: 3.019
logSw: -2.8911
Hydrogen bond acceptors count: 5
Polar surface area: 40.153
InChI Key: ZDFGIZQXIZREFB-SFHVURJKSA-N
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