2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 2932-0815 |
Compound Name: | 2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 523.03 |
Molecular Formula: | C32 H27 Cl N2 O3 |
Smiles: | CC1(CC(C)(C)N(C(CN2C(c3cccc4cccc(C2=O)c34)=O)=O)c2ccccc12)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1963 |
logD: | 6.1962 |
logSw: | -6.2943 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.412 |
InChI Key: | UBZTUZOWRBTCOL-YTTGMZPUSA-N |