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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(2,3-dimethylphenyl)acetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: J078-0828
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(2,3-dimethylphenyl)acetamide
Molecular Weight: 465.55
Molecular Formula: C29 H27 N3 O3
Smiles: Cc1cccc(c1C)NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.1719
logD: 4.1719
logSw: -4.2283
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.381
InChI Key: HQLKGVLVGGXDIP-UHFFFAOYSA-N
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