7-{2-oxo-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
7-{2-oxo-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4739
Compound Name: 7-{2-oxo-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: C1Cc2ccc(cc2NC1=O)OCC(N1CCN(CC1)C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2238
logD: 2.2207
logSw: -2.9474
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.198
InChI Key: SNTAHLFXDYXRGT-UHFFFAOYSA-N
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