[2-(cyclobutanecarbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[2-(cyclobutanecarbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-1154
Compound Name: [2-(cyclobutanecarbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Molecular Weight: 348.48
Molecular Formula: C20 H32 N2 O3
Smiles: C1CCN(CC1)C(C1C2(CCCN1C(C1CCC1)=O)CCOCC2)=O
Stereo: RACEMIC MIXTURE
logP: 1.4149
logD: 1.4149
logSw: -1.3721
Hydrogen bond acceptors count: 5
Polar surface area: 41.405
InChI Key: JGQLJFVNFCSFMR-QGZVFWFLSA-N
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