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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: J078-0897
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 481.55
Molecular Formula: C29 H27 N3 O4
Smiles: COc1cccc(CNC(CN2C(C=C(C(N3CCc4ccccc4C3)=O)c3ccccc23)=O)=O)c1
Stereo: ACHIRAL
logP: 3.2165
logD: 3.2165
logSw: -3.6903
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.944
InChI Key: LSNHZNKLTCPELS-UHFFFAOYSA-N
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