6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G634-0511
Compound Name: 6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 425.32
Molecular Formula: C22 H21 Br N2 O2
Smiles: C1CN(CC=C1c1ccccc1)C(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.4062
logD: 4.4062
logSw: -4.339
Hydrogen bond acceptors count: 4
Polar surface area: 31.74
InChI Key: QOOYNIKYWLGZJS-UHFFFAOYSA-N
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