4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(2-phenylethyl)piperidine-1-carboxamide

Chemical Structure Depiction of
4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(2-phenylethyl)piperidine-1-carboxamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: S757-0209
Compound Name: 4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-(2-phenylethyl)piperidine-1-carboxamide
Molecular Weight: 394.52
Molecular Formula: C23 H30 N4 O2
Smiles: CO[C@H]1CN(C2CCN(CC2)C(NCCc2ccccc2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4352
logD: 2.1135
logSw: -2.3054
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.994
InChI Key: MSDNLWGDEAAGKJ-FCHUYYIVSA-N
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