{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone

Chemical Structure Depiction of
{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S517-0888
Compound Name: {4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: C1CC(C1)C(N1CCC(CC1)Cc1nncn1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2396
logD: 2.2395
logSw: -2.4743
Hydrogen bond acceptors count: 4
Polar surface area: 42.471
InChI Key: JDXTUOWHBSUIIK-UHFFFAOYSA-N
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