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

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

Compound ID: T001-0876
Compound Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 244.33
Molecular Formula: C15 H20 N2 O
Smiles: Cc1cccc(c1C)N1CCN(CC1)C(C=C)=O
Stereo: ACHIRAL
logP: 2.9552
logD: 2.9552
logSw: -3.0335
Hydrogen bond acceptors count: 2
Polar surface area: 19.5903
InChI Key: FUUXHDJVHWXVGJ-UHFFFAOYSA-N
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