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

Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0480
Compound Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 258.32
Molecular Formula: C15 H18 N2 O2
Smiles: CC#CC(N1CCN(CC1)c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.2669
logD: 2.2669
logSw: -2.2746
Hydrogen bond acceptors count: 3
Polar surface area: 27.2207
InChI Key: RNFCXVISZHEFPY-UHFFFAOYSA-N
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