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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: J078-0867
Compound Name: N-(4-acetylphenyl)-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 479.54
Molecular Formula: C29 H25 N3 O4
Smiles: CC(c1ccc(cc1)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0835
logD: 3.0833
logSw: -3.5526
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.905
InChI Key: PEHDEIIIMGCWDG-UHFFFAOYSA-N
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