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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-methoxyphenyl)acetamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: J078-0859
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 467.52
Molecular Formula: C28 H25 N3 O4
Smiles: COc1ccc(cc1)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5238
logD: 3.5238
logSw: -3.8007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.622
InChI Key: LJDJQMBOVLQNHQ-UHFFFAOYSA-N
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