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

Chemical Structure Depiction of
N-benzyl-1-[1-(2-phenylpropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: S724-0974
Compound Name: N-benzyl-1-[1-(2-phenylpropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: CC(C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.4424
logD: 2.4424
logSw: -2.601
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.504
InChI Key: JLNGTJJALWMGCI-MRXNPFEDSA-N
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