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

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S727-1767
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Molecular Weight: 367.41
Molecular Formula: C19 H21 N5 O3
Smiles: Cc1c(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)c(C)on1
Stereo: ACHIRAL
logP: 1.242
logD: 1.242
logSw: -1.3305
Hydrogen bond acceptors count: 7
Polar surface area: 73.787
InChI Key: RQRUXLVREHECHP-UHFFFAOYSA-N
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