2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-methylphenyl)acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: J078-0872
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Smiles: Cc1ccc(cc1)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.9648
logD: 3.9648
logSw: -4.0972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.078
InChI Key: GXGOYNKPRGHDNO-UHFFFAOYSA-N
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