4-cyclopentyl-3-[1-(2-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]-4H-1,2,4-triazole

Chemical Structure Depiction of
4-cyclopentyl-3-[1-(2-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]-4H-1,2,4-triazole
Available: 152 mg
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mg
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Compound characteristics

Compound ID: S845-0051
Compound Name: 4-cyclopentyl-3-[1-(2-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]-4H-1,2,4-triazole
Molecular Weight: 364.44
Molecular Formula: C17 H21 F N4 O2 S
Smiles: C1CCC(C1)n1cnnc1C1CCCN1S(c1ccccc1F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.101
logD: 2.1007
logSw: -2.294
Hydrogen bond acceptors count: 7
Polar surface area: 57.529
InChI Key: LDUPRKIEVDXBDO-HNNXBMFYSA-N
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