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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: J078-0876
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 455.49
Molecular Formula: C27 H22 F N3 O3
Smiles: C1CN(Cc2ccccc12)C(C1=CC(N(CC(Nc2ccc(cc2)F)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5705
logD: 3.5704
logSw: -3.8456
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.078
InChI Key: KPZCEJNDSZJQTD-UHFFFAOYSA-N
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