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

Chemical Structure Depiction of
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]but-2-yn-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: T001-0875
Compound Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 256.35
Molecular Formula: C16 H20 N2 O
Smiles: CC#CC(N1CCN(CC1)c1cccc(C)c1C)=O
Stereo: ACHIRAL
logP: 3.3897
logD: 3.3897
logSw: -3.4961
Hydrogen bond acceptors count: 2
Polar surface area: 19.5903
InChI Key: MUVIKGXPMBJOPT-UHFFFAOYSA-N
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