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

Chemical Structure Depiction of
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-phenylpropan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S727-1724
Compound Name: 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-phenylpropan-1-one
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: C(Cc1ccccc1)C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.7125
logD: 2.7125
logSw: -2.6873
Hydrogen bond acceptors count: 5
Polar surface area: 51.221
InChI Key: INBVMGJIOONIIV-UHFFFAOYSA-N
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