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

Chemical Structure Depiction of
2-phenoxy-1-(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S517-0581
Compound Name: 2-phenoxy-1-(4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 342.44
Molecular Formula: C19 H26 N4 O2
Smiles: CC(C)n1cnnc1CC1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.0477
logD: 2.0348
logSw: -2.1805
Hydrogen bond acceptors count: 5
Polar surface area: 49.982
InChI Key: UAECHIUBRMERKA-UHFFFAOYSA-N
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