[1-(cyclobutanecarbonyl)piperidin-3-yl](morpholin-4-yl)methanone

Chemical Structure Depiction of
[1-(cyclobutanecarbonyl)piperidin-3-yl](morpholin-4-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P773-6398
Compound Name: [1-(cyclobutanecarbonyl)piperidin-3-yl](morpholin-4-yl)methanone
Molecular Weight: 280.37
Molecular Formula: C15 H24 N2 O3
Smiles: C1CC(C1)C(N1CCCC(C1)C(N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.1924
logD: 0.1924
logSw: 0.0535
Hydrogen bond acceptors count: 5
Polar surface area: 41.9
InChI Key: LWIFEFGUYFMQKD-ZDUSSCGKSA-N
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