1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1857
Compound Name: 1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 423.55
Molecular Formula: C26 H33 N O4
Smiles: C(COCc1ccccc1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.7264
logD: 3.7264
logSw: -4.1908
Hydrogen bond acceptors count: 5
Polar surface area: 38.542
InChI Key: DRFDQSIIPKQURP-JOCHJYFZSA-N
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