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

Chemical Structure Depiction of
N-benzyl-1-[1-(phenylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-1075
Compound Name: N-benzyl-1-[1-(phenylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 375.43
Molecular Formula: C21 H21 N5 O2
Smiles: C(C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.838
logD: 1.838
logSw: -1.9129
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.977
InChI Key: OSLGXXJNNLOIPM-UHFFFAOYSA-N
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