1-{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0620
Compound Name: 1-{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 408.54
Molecular Formula: C25 H32 N2 O3
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.8314
logD: 2.1061
logSw: -3.0401
Hydrogen bond acceptors count: 5
Polar surface area: 33.056
InChI Key: ADVFIYWQGBKZNP-JOCHJYFZSA-N
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