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N-benzyl-1-{1-[(benzyloxy)acetyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-benzyl-1-{1-[(benzyloxy)acetyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
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mg
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Compound characteristics

Compound ID: S724-1090
Compound Name: N-benzyl-1-{1-[(benzyloxy)acetyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: C(c1ccccc1)NC(c1cn(C2CN(C2)C(COCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.3872
logD: 1.3872
logSw: -1.558
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.411
InChI Key: JGZGDCDVAAVOMT-UHFFFAOYSA-N
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