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

Chemical Structure Depiction of
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)propan-1-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: S727-1732
Compound Name: 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)propan-1-one
Molecular Weight: 300.36
Molecular Formula: C16 H20 N4 O2
Smiles: CCC(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 1.3364
logD: 1.3364
logSw: -1.3384
Hydrogen bond acceptors count: 5
Polar surface area: 51.493
InChI Key: UMMGRUIFCVYTGK-UHFFFAOYSA-N
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