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

Chemical Structure Depiction of
1-[1-(benzylcarbamoyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S724-0242
Compound Name: 1-[1-(benzylcarbamoyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 328.37
Molecular Formula: C16 H20 N6 O2
Smiles: CN(C)C(c1cn(C2CN(C2)C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: -0.4066
logD: -0.4066
logSw: -1.4587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.234
InChI Key: AVGUFISXYDJHRT-UHFFFAOYSA-N
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