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

Chemical Structure Depiction of
N-benzyl-1-[1-(propane-2-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: S724-1213
Compound Name: N-benzyl-1-[1-(propane-2-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 363.44
Molecular Formula: C16 H21 N5 O3 S
Smiles: CC(C)S(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 0.9621
logD: 0.9621
logSw: -2.0949
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.838
InChI Key: VHUBMXOLRVAQFQ-UHFFFAOYSA-N
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