cyclobutyl[4-(2-hydroxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
cyclobutyl[4-(2-hydroxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S726-0042
Compound Name: cyclobutyl[4-(2-hydroxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 281.39
Molecular Formula: C16 H27 N O3
Smiles: C1CC(C1)C(N1CCC2(CC1)CC(CCO)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 1.0935
logD: 1.0935
logSw: -1.1663
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.667
InChI Key: FDLWYNUHDSXJJG-CYBMUJFWSA-N
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