1-[4-(2-fluorobenzoyl)piperazin-1-yl]but-2-yn-1-one

Chemical Structure Depiction of
1-[4-(2-fluorobenzoyl)piperazin-1-yl]but-2-yn-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: T002-0017
Compound Name: 1-[4-(2-fluorobenzoyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 274.29
Molecular Formula: C15 H15 F N2 O2
Smiles: CC#CC(N1CCN(CC1)C(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 1.5577
logD: 1.5577
logSw: -2.1302
Hydrogen bond acceptors count: 4
Polar surface area: 33.087
InChI Key: WQBIXPAOWJOIOL-UHFFFAOYSA-N
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