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

Chemical Structure Depiction of
N-benzyl-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: J078-0884
Compound Name: N-benzyl-2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Smiles: C1CN(Cc2ccccc12)C(C1=CC(N(CC(NCc2ccccc2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1192
logD: 3.1192
logSw: -3.6127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.401
InChI Key: AXDBOMQPFSVYGZ-UHFFFAOYSA-N
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