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

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

Compound ID: S423-0472
Compound Name: 1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-phenoxyethan-1-one
Molecular Weight: 395.5
Molecular Formula: C24 H29 N O4
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1OCc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.854
logD: 2.854
logSw: -3.0566
Hydrogen bond acceptors count: 5
Polar surface area: 37.202
InChI Key: RUZXMKUAPQWIJQ-JOCHJYFZSA-N
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