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

Chemical Structure Depiction of
N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S724-1159
Compound Name: N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 376.42
Molecular Formula: C20 H20 N6 O2
Smiles: C(c1ccccc1)NC(c1cn(C2CN(C2)C(Nc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.7335
logD: 1.7335
logSw: -1.8742
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 76.325
InChI Key: IQNOWIGKKGXKFG-UHFFFAOYSA-N
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