(2-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methoxy}phenyl)(morpholin-4-yl)methanone

Chemical Structure Depiction of
(2-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methoxy}phenyl)(morpholin-4-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M734-0350
Compound Name: (2-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methoxy}phenyl)(morpholin-4-yl)methanone
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: C1CC(C1)C(N1CCC(CC1)COc1ccccc1C(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 2.0467
logD: 2.0467
logSw: -2.5968
Hydrogen bond acceptors count: 6
Polar surface area: 49.281
InChI Key: QBOMUAGNNXKINM-UHFFFAOYSA-N
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