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

Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
Available: 61 mg
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mg
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Compound characteristics

Compound ID: S757-0089
Compound Name: 1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
Molecular Weight: 303.4
Molecular Formula: C17 H25 N3 O2
Smiles: CCC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2428
logD: 0.6852
logSw: -0.9216
Hydrogen bond acceptors count: 5
Polar surface area: 35.753
InChI Key: KEIDUYSTLSTEPA-DOTOQJQBSA-N
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