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

Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S742-0089
Compound Name: 1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-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]1c1ccncc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2863
logD: 1.0511
logSw: -1.3566
Hydrogen bond acceptors count: 5
Polar surface area: 35.664
InChI Key: UPRWEGCZXNQQAK-DOTOQJQBSA-N
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