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

Chemical Structure Depiction of
3-[1-(benzenesulfonyl)pyrrolidin-2-yl]-4-cyclopentyl-4H-1,2,4-triazole
Available: 85 mg
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mg
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Compound characteristics

Compound ID: S845-0021
Compound Name: 3-[1-(benzenesulfonyl)pyrrolidin-2-yl]-4-cyclopentyl-4H-1,2,4-triazole
Molecular Weight: 346.45
Molecular Formula: C17 H22 N4 O2 S
Smiles: C1CCC(C1)n1cnnc1C1CCCN1S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0225
logD: 2.0222
logSw: -2.3024
Hydrogen bond acceptors count: 7
Polar surface area: 57.529
InChI Key: AFUWWIKZKFTDAG-INIZCTEOSA-N
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