6-bromo-3-[3-(4-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-3-[3-(4-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1497
Compound Name: 6-bromo-3-[3-(4-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 460.33
Molecular Formula: C25 H18 Br N O3
Smiles: COc1ccc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Br])=O)cc1
Stereo: ACHIRAL
logP: 5.8588
logD: 4.8447
logSw: -5.7059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.364
InChI Key: MHOYXOLOAAEANT-UHFFFAOYSA-N
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