1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one

Chemical Structure Depiction of
1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: T001-0440
Compound Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 258.32
Molecular Formula: C15 H18 N2 O2
Smiles: CC#CC(N1CCN(CC1)c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 2.3742
logD: 2.3741
logSw: -2.5464
Hydrogen bond acceptors count: 3
Polar surface area: 27.435
InChI Key: RKPWESMKVULNHD-UHFFFAOYSA-N
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