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

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

Compound ID: S423-0171
Compound Name: 1-(4-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Molecular Weight: 319.4
Molecular Formula: C18 H25 N O4
Smiles: COC1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.3373
logD: 1.3373
logSw: -1.6245
Hydrogen bond acceptors count: 5
Polar surface area: 37.518
InChI Key: RCWLVTMFJWMURP-MRXNPFEDSA-N
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