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

Chemical Structure Depiction of
1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0732
Compound Name: 1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Molecular Weight: 333.43
Molecular Formula: C19 H27 N O4
Smiles: CCOC1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.7194
logD: 1.7194
logSw: -1.8826
Hydrogen bond acceptors count: 5
Polar surface area: 37.098
InChI Key: QKEWXPMVRCAVDM-QGZVFWFLSA-N
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