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

Chemical Structure Depiction of
N-benzyl-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S724-1160
Compound Name: N-benzyl-1-{1-[(2-fluorophenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 394.41
Molecular Formula: C20 H19 F N6 O2
Smiles: C(c1ccccc1)NC(c1cn(C2CN(C2)C(Nc2ccccc2F)=O)nn1)=O
Stereo: ACHIRAL
logP: 2.1014
logD: 2.1014
logSw: -2.6494
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 75.627
InChI Key: DZGKYEXYFUPCIC-UHFFFAOYSA-N
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