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

Chemical Structure Depiction of
1-(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0260
Compound Name: 1-(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Molecular Weight: 379.5
Molecular Formula: C24 H29 N O3
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.9812
logD: 3.9812
logSw: -4.2007
Hydrogen bond acceptors count: 4
Polar surface area: 30.1888
InChI Key: SBFFJYWCEVTXJB-NRFANRHFSA-N
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