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

Chemical Structure Depiction of
1-[4-(pyridin-2-yl)piperazin-1-yl]but-2-yn-1-one
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0384
Compound Name: 1-[4-(pyridin-2-yl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 229.28
Molecular Formula: C13 H15 N3 O
Smiles: CC#CC(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 1.9338
logD: 1.9249
logSw: -1.9269
Hydrogen bond acceptors count: 3
Polar surface area: 28.4025
InChI Key: FWBNJTWMKFSUEZ-UHFFFAOYSA-N
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