1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: S564-0585
Compound Name: 1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1CN(CCC1Cc1nnc(C2CC2)[nH]1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1235
logD: 2.12
logSw: -2.5013
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.886
InChI Key: RJDNGFCOWOVMLS-UHFFFAOYSA-N
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