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

Chemical Structure Depiction of
(6-{[1-(3-methylbutyl)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: P393-0966
Compound Name: (6-{[1-(3-methylbutyl)piperidin-4-yl]oxy}pyridin-3-yl)(morpholin-4-yl)methanone
Molecular Weight: 361.48
Molecular Formula: C20 H31 N3 O3
Smiles: CC(C)CCN1CCC(CC1)Oc1ccc(cn1)C(N1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.1946
logD: -0.0028
logSw: -2.1421
Hydrogen bond acceptors count: 6
Polar surface area: 44.077
InChI Key: JGAGATLRUZTEFV-UHFFFAOYSA-N
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