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

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclohexyl)methanone
Available: 14 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S727-1645
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(cyclohexyl)methanone
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: C1CCC(CC1)C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.6979
logD: 2.6979
logSw: -2.5881
Hydrogen bond acceptors count: 5
Polar surface area: 51.941
InChI Key: IUMJTBBLVMSMOM-UHFFFAOYSA-N
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