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

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

Compound ID: S724-1026
Compound Name: N-benzyl-1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 353.42
Molecular Formula: C19 H23 N5 O2
Smiles: C1CCC(C1)C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.731
logD: 1.731
logSw: -1.8527
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.062
InChI Key: IHSXDANREAPCJI-UHFFFAOYSA-N
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