2-cyclohexyl-1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one

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

Compound ID: S423-0905
Compound Name: 2-cyclohexyl-1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 295.42
Molecular Formula: C17 H29 N O3
Smiles: C1CCC(CC1)CC(N1CCC2(CC1)CC(CCO2)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2279
logD: 2.2279
logSw: -2.0828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.875
InChI Key: NWNVIWSEBDKDTP-OAHLLOKOSA-N
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