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

Chemical Structure Depiction of
4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-propylpiperidine-1-carboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: S757-0202
Compound Name: 4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]-N-propylpiperidine-1-carboxamide
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: CCCNC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7275
logD: 1.4058
logSw: -1.3034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.265
InChI Key: HENWWOKKESPBAI-DLBZAZTESA-N
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