1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-phenylpropan-1-one

Chemical Structure Depiction of
1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-phenylpropan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0918
Compound Name: 1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-phenylpropan-1-one
Molecular Weight: 303.4
Molecular Formula: C18 H25 N O3
Smiles: C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1O
Stereo: RACEMIC MIXTURE
logP: 1.7855
logD: 1.7855
logSw: -1.7613
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.683
InChI Key: RZXDHEJDDXIWTP-MRXNPFEDSA-N
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