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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3-ethylphenyl)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: J078-0845
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(3-ethylphenyl)acetamide
Molecular Weight: 465.55
Molecular Formula: C29 H27 N3 O3
Smiles: CCc1cccc(c1)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.3319
logD: 4.3319
logSw: -4.2845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.078
InChI Key: XQANAPIBEQZWFU-UHFFFAOYSA-N
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