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

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y041-0575
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: C1CN(Cc2ccccc12)C(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.8151
logD: 2.8151
logSw: -2.999
Hydrogen bond acceptors count: 5
Polar surface area: 44.602
InChI Key: QGRNZBACQAOKQI-UHFFFAOYSA-N
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