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

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(pyridin-4-yl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S727-1722
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(pyridin-4-yl)methanone
Molecular Weight: 349.39
Molecular Formula: C19 H19 N5 O2
Smiles: C1C(CN1C(c1ccncc1)=O)n1cc(COCc2ccccc2)nn1
Stereo: ACHIRAL
logP: 0.844
logD: 0.8416
logSw: -0.5644
Hydrogen bond acceptors count: 6
Polar surface area: 61.177
InChI Key: KEBUHBNQKQPGRW-UHFFFAOYSA-N
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