1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-ethyl-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]-7-ethyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-ethyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Compound characteristics
| Compound ID: | 8015-7198 |
| Compound Name: | 1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-ethyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one |
| Molecular Weight: | 414.43 |
| Molecular Formula: | C23 H21 F3 N2 O2 |
| Smiles: | CCc1cccc2c(cn(CC(N3CCCc4ccccc34)=O)c12)C(C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.836 |
| logD: | 4.836 |
| logSw: | -4.5758 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.5421 |
| InChI Key: | XKZQTIVWBOXCGK-UHFFFAOYSA-N |