1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S759-0019
Compound Name: 1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-methylbutan-1-one
Molecular Weight: 296.45
Molecular Formula: C17 H32 N2 O2
Smiles: CC(C)CC(N1CCC(CC1)[C@H]1[C@H](CN1C(C)C)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4552
logD: -0.4529
logSw: -2.2294
Hydrogen bond acceptors count: 4
Polar surface area: 27.1982
InChI Key: MGLHNKHNTYGHFL-DOTOQJQBSA-N
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