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

Chemical Structure Depiction of
N-benzyl-1-[1-(2-phenoxypropanoyl)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: S724-0976
Compound Name: N-benzyl-1-[1-(2-phenoxypropanoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: CC(C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.9059
logD: 1.9058
logSw: -2.112
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.293
InChI Key: NKRQKXQLSBRGSW-INIZCTEOSA-N
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