2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione
2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | Y020-6520 |
| Compound Name: | 2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 487 |
| Molecular Formula: | C29 H27 Cl N2 O3 |
| Smiles: | CC(C(N1c2ccccc2C(C)(CC1(C)C)c1ccc(cc1)[Cl])=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9368 |
| logD: | 5.9368 |
| logSw: | -6.0627 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.918 |
| InChI Key: | UTUZBLOUTPNCCF-UHFFFAOYSA-N |