6-bromo-1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: G634-0460
Compound Name: 6-bromo-1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 458.35
Molecular Formula: C22 H24 Br N3 O3
Smiles: COc1ccccc1N1CCN(CC1)C(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4751
logD: 3.4747
logSw: -3.6968
Hydrogen bond acceptors count: 5
Polar surface area: 42.601
InChI Key: BDEHRRCFSKKSDE-UHFFFAOYSA-N
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