2-(4-fluorophenoxy)-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0037
Compound Name: 2-(4-fluorophenoxy)-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 307.36
Molecular Formula: C17 H22 F N O3
Smiles: C1CCOC2(C1)CCN(CC2)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.9766
logD: 1.9766
logSw: -2.093
Hydrogen bond acceptors count: 4
Polar surface area: 30.4603
InChI Key: UKIDGBBVNGORGT-UHFFFAOYSA-N
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