2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 4582-0206 |
Compound Name: | 2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 534.7 |
Molecular Formula: | C35 H38 N2 O3 |
Smiles: | CC1(CC(C)(C)N(C(C(Cc2ccccc2)N2C(C3CCCCC3C2=O)=O)=O)c2ccccc12)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1184 |
logD: | 6.1184 |
logSw: | -5.5033 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.423 |
InChI Key: | TZCBGNBTWNPDLP-UHFFFAOYSA-N |