(6-{[1-(cyclobutanecarbonyl)piperidin-4-yl]oxy}pyridin-3-yl)(morpholin-4-yl)methanone

Chemical Structure Depiction of
(6-{[1-(cyclobutanecarbonyl)piperidin-4-yl]oxy}pyridin-3-yl)(morpholin-4-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P393-0621
Compound Name: (6-{[1-(cyclobutanecarbonyl)piperidin-4-yl]oxy}pyridin-3-yl)(morpholin-4-yl)methanone
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: C1CC(C1)C(N1CCC(CC1)Oc1ccc(cn1)C(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 0.7474
logD: 0.7474
logSw: -1.2017
Hydrogen bond acceptors count: 7
Polar surface area: 57.266
InChI Key: LAVDOQOOGROICX-UHFFFAOYSA-N
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