6-bromo-1-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-1-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-3,4-dihydroquinolin-2(1H)-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: G634-0525
Compound Name: 6-bromo-1-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 429.31
Molecular Formula: C20 H21 Br N4 O2
Smiles: C1Cc2cc(ccc2N(CC(N2CCN(CC2)c2ccccn2)=O)C1=O)[Br]
Stereo: ACHIRAL
logP: 3.142
logD: 3.1332
logSw: -3.3488
Hydrogen bond acceptors count: 5
Polar surface area: 43.783
InChI Key: RRMVBVKLIHJPJG-UHFFFAOYSA-N
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