N-{3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8012-1576
Compound Name: N-{3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: C1CN(CCN1CCO)C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.8853
logD: 0.3512
logSw: -2.237
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.257
InChI Key: QALKLVOMJHWTDJ-UHFFFAOYSA-N
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