{1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone
Available: 133 mg
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mg
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Compound characteristics

Compound ID: S724-0604
Compound Name: {1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 361.42
Molecular Formula: C16 H19 N5 O3 S
Smiles: C1CCN(C1)C(c1cn(C2CN(C2)S(c2ccccc2)(=O)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.8128
logD: 0.8128
logSw: -1.9519
Hydrogen bond acceptors count: 9
Polar surface area: 75.168
InChI Key: XVHUVUQGEHOCFH-UHFFFAOYSA-N
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