2-phenoxy-1-{4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: S564-0421
Compound Name: 2-phenoxy-1-{4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: C1CN(CCC1Cc1nnc(c2ccccc2)[nH]1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1282
logD: 3.0924
logSw: -3.1723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.362
InChI Key: VDHKPUHLYRBIKW-UHFFFAOYSA-N
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