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

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

Compound ID: S727-1932
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-cyclopropyl-1H-pyrazol-3-yl)methanone
Molecular Weight: 378.43
Molecular Formula: C20 H22 N6 O2
Smiles: C1CC1c1cc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)n[nH]1
Stereo: ACHIRAL
logP: 2.0892
logD: 2.0892
logSw: -2.667
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 74.762
InChI Key: KDOJPTGEKKWWCW-UHFFFAOYSA-N
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