1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Compound characteristics
| Compound ID: | 5646-0559 |
| Compound Name: | 1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one |
| Molecular Weight: | 400.4 |
| Molecular Formula: | C22 H19 F3 N2 O2 |
| Smiles: | Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CC(N1CCCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.346 |
| logD: | 4.346 |
| logSw: | -4.4022 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.2346 |
| InChI Key: | WZFFOKFDYASYFS-UHFFFAOYSA-N |