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

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

Compound ID: S727-1684
Compound Name: 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-methoxypropan-1-one
Molecular Weight: 330.38
Molecular Formula: C17 H22 N4 O3
Smiles: COCCC(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 0.5976
logD: 0.5976
logSw: -1.1162
Hydrogen bond acceptors count: 6
Polar surface area: 59.835
InChI Key: LDJSKIHZBIOSRR-UHFFFAOYSA-N
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