1-[4-(3,4-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(3,4-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: T001-0461
Compound Name: 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 244.33
Molecular Formula: C15 H20 N2 O
Smiles: Cc1ccc(cc1C)N1CCN(CC1)C(C=C)=O
Stereo: ACHIRAL
logP: 2.9083
logD: 2.9081
logSw: -2.941
Hydrogen bond acceptors count: 2
Polar surface area: 19.8912
InChI Key: QAOVNVGLJXDAEF-UHFFFAOYSA-N
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