2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y041-0169
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
Molecular Weight: 393.42
Molecular Formula: C22 H20 F N3 O3
Smiles: COc1ccc(C2C=CC(N(CC(N3CCc4ccccc4C3)=O)N=2)=O)c(c1)F
Stereo: ACHIRAL
logP: 3.2243
logD: 3.2243
logSw: -3.5032
Hydrogen bond acceptors count: 6
Polar surface area: 52.146
InChI Key: ZVBDCLGNLFOWBW-UHFFFAOYSA-N
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