(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Available: 2 mg
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Compound characteristics

Compound ID: S727-1653
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Molecular Weight: 409.44
Molecular Formula: C21 H23 N5 O4
Smiles: COc1ccc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)c(n1)OC
Stereo: ACHIRAL
logP: 2.3784
logD: 2.3784
logSw: -2.6735
Hydrogen bond acceptors count: 8
Polar surface area: 76.11
InChI Key: RBJPRHKCWBCJIY-UHFFFAOYSA-N
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