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

Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: T001-1212
Compound Name: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 218.26
Molecular Formula: C11 H14 N4 O
Smiles: C=CC(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 0.9963
logD: 0.9963
logSw: -1.0286
Hydrogen bond acceptors count: 4
Polar surface area: 38.254
InChI Key: USRIQEMIJBUTMF-UHFFFAOYSA-N
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