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

Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S724-0052
Compound Name: 1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 277.32
Molecular Formula: C13 H19 N5 O2
Smiles: CN(C)C(c1cn(C2CN(C2)C(C2CCC2)=O)nn1)=O
Stereo: ACHIRAL
logP: -1.1364
logD: -1.1364
logSw: 0.1261
Hydrogen bond acceptors count: 6
Polar surface area: 59.614
InChI Key: OPLKCUDYERGBLZ-UHFFFAOYSA-N
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