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

Chemical Structure Depiction of
{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(cyclopentyl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S517-0945
Compound Name: {4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(cyclopentyl)methanone
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: C1CCC(C1)C(N1CCC(CC1)Cc1nncn1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1477
logD: 3.1475
logSw: -3.0723
Hydrogen bond acceptors count: 4
Polar surface area: 42.506
InChI Key: SHAFNLZRSVLDCB-UHFFFAOYSA-N
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