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

Chemical Structure Depiction of
1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-methoxyethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0426
Compound Name: 1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-methoxyethan-1-one
Molecular Weight: 333.43
Molecular Formula: C19 H27 N O4
Smiles: COCC(N1CCC2(CC1)CC(CCO2)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.2666
logD: 1.2666
logSw: -1.5034
Hydrogen bond acceptors count: 5
Polar surface area: 38.398
InChI Key: MPBBGFQGBJBBDA-QGZVFWFLSA-N
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