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2-(4-fluorophenoxy)-1-[4-(4-propyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(4-propyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one
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mg
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Compound characteristics

Compound ID: T632-2538
Compound Name: 2-(4-fluorophenoxy)-1-[4-(4-propyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 346.4
Molecular Formula: C18 H23 F N4 O2
Smiles: CCCn1cnnc1C1CCN(CC1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.5734
logD: 1.5733
logSw: -1.8089
Hydrogen bond acceptors count: 5
Polar surface area: 48.193
InChI Key: WRSGJQWSLSARJM-UHFFFAOYSA-N
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