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

Chemical Structure Depiction of
1-{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-methylbutan-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0930
Compound Name: 1-{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-methylbutan-1-one
Molecular Weight: 377.5
Molecular Formula: C22 H32 F N O3
Smiles: CC(C)CC(N1CCC2(CC1)CC(CCOc1ccc(cc1)F)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 4.2727
logD: 4.2727
logSw: -4.1674
Hydrogen bond acceptors count: 4
Polar surface area: 30.3789
InChI Key: BWDAXZCSWPOGAL-SFHVURJKSA-N
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