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

Chemical Structure Depiction of
1-{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenylethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: S517-0961
Compound Name: 1-{4-[(4-benzyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 374.48
Molecular Formula: C23 H26 N4 O
Smiles: C1CN(CCC1Cc1nncn1Cc1ccccc1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2037
logD: 3.2036
logSw: -3.0921
Hydrogen bond acceptors count: 4
Polar surface area: 41.42
InChI Key: HYUDSXNSNRNEFL-UHFFFAOYSA-N
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