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

Chemical Structure Depiction of
1-(4-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-phenylbutan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0092
Compound Name: 1-(4-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-phenylbutan-1-one
Molecular Weight: 331.45
Molecular Formula: C20 H29 N O3
Smiles: COC1CCOC2(CCN(CC2)C(CCCc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.7537
logD: 2.7537
logSw: -2.8693
Hydrogen bond acceptors count: 4
Polar surface area: 30.0189
InChI Key: BMXJXYCWXIEXIX-GOSISDBHSA-N
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