(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone
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Compound characteristics

Compound ID: S727-1733
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 352.39
Molecular Formula: C18 H20 N6 O2
Smiles: Cc1cc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)[nH]n1
Stereo: ACHIRAL
logP: 1.2117
logD: 1.2116
logSw: -1.7752
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 74.316
InChI Key: IKYZJZWDHYKBOU-UHFFFAOYSA-N
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