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

Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: S727-1687
Compound Name: (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Molecular Weight: 363.42
Molecular Formula: C20 H21 N5 O2
Smiles: Cc1ccc(cn1)C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 1.437
logD: 1.4369
logSw: -1.3322
Hydrogen bond acceptors count: 6
Polar surface area: 60.693
InChI Key: JZLCSNNJOSUWAU-UHFFFAOYSA-N
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