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

Chemical Structure Depiction of
N-benzyl-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: S757-0199
Compound Name: N-benzyl-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: CO[C@H]1CN(C2CCN(CC2)C(NCc2ccccc2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0187
logD: 1.697
logSw: -1.7861
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.152
InChI Key: AAKRCCFLDBESKO-LEWJYISDSA-N
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