1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: T001-0481
Compound Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 246.31
Molecular Formula: C14 H18 N2 O2
Smiles: COc1ccccc1N1CCN(CC1)C(C=C)=O
Stereo: ACHIRAL
logP: 1.8324
logD: 1.8323
logSw: -1.8956
Hydrogen bond acceptors count: 3
Polar surface area: 27.2207
InChI Key: JVJIJPLKKKHQIO-UHFFFAOYSA-N
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