1-{5-bromo-1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-{5-bromo-1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
1-{5-bromo-1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Compound characteristics
| Compound ID: | 6415-0727 |
| Compound Name: | 1-{5-bromo-1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one |
| Molecular Weight: | 446.65 |
| Molecular Formula: | C18 H12 Br Cl F3 N O2 |
| Smiles: | C(COc1ccc(cc1)[Cl])n1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.9188 |
| logD: | 5.9188 |
| logSw: | -6.2917 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.1053 |
| InChI Key: | HYJHWBUVHNPGJK-UHFFFAOYSA-N |