3-{[1-(4-chlorobenzene-1-sulfonyl)azetidin-3-yl]methyl}-4-cyclopentyl-4H-1,2,4-triazole

Chemical Structure Depiction of
3-{[1-(4-chlorobenzene-1-sulfonyl)azetidin-3-yl]methyl}-4-cyclopentyl-4H-1,2,4-triazole
Available: 7 mg
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mg
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Compound characteristics

Compound ID: CM4697-4874
Compound Name: 3-{[1-(4-chlorobenzene-1-sulfonyl)azetidin-3-yl]methyl}-4-cyclopentyl-4H-1,2,4-triazole
Molecular Weight: 380.89
Molecular Formula: C17 H21 Cl N4 O2 S
Smiles: C1CCC(C1)n1cnnc1CC1CN(C1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.9604
logD: 2.9603
logSw: -3.4639
Hydrogen bond acceptors count: 7
Polar surface area: 57.866
InChI Key: QOQZWEQLOORCKK-UHFFFAOYSA-N
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