{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-3-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S591-0548
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-3-yl)methanone
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: CCn1ccc(C(N2CC(C2)N(Cc2ccccc2)C2CCOCC2)=O)n1
Stereo: ACHIRAL
logP: 1.9319
logD: 1.4239
logSw: -2.0461
Hydrogen bond acceptors count: 5
Polar surface area: 41.007
InChI Key: PJGQGLBRTDPSAU-UHFFFAOYSA-N
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