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