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

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

Compound ID: S724-0998
Compound Name: N-benzyl-1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 339.4
Molecular Formula: C18 H21 N5 O2
Smiles: C1CC(C1)C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.823
logD: 0.8229
logSw: -1.5024
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.027
InChI Key: GEWCHBZUCSAXIR-UHFFFAOYSA-N
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