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

Chemical Structure Depiction of
1-{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S517-0933
Compound Name: 1-{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: C1CN(CCC1Cc1nncn1Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6771
logD: 2.6769
logSw: -2.774
Hydrogen bond acceptors count: 5
Polar surface area: 48.919
InChI Key: NLPLBBKXGPIYBW-UHFFFAOYSA-N
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