N-benzyl-1-[1-(2-methylpropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-benzyl-1-[1-(2-methylpropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S724-1057
Compound Name: N-benzyl-1-[1-(2-methylpropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 327.38
Molecular Formula: C17 H21 N5 O2
Smiles: CC(C)C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.159
logD: 1.159
logSw: -1.6755
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.776
InChI Key: ARESVLOLSMTYNB-UHFFFAOYSA-N
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