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

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

Compound ID: Y041-0890
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(thiophen-2-yl)pyridazin-3(2H)-one
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: C1CN(Cc2ccccc12)C(CN1C(C=CC(c2cccs2)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.7516
logD: 2.7516
logSw: -2.852
Hydrogen bond acceptors count: 5
Polar surface area: 45.62
InChI Key: BXYOVCRJJBMBNB-UHFFFAOYSA-N
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