1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Compound characteristics
Compound ID: | 6415-0253 |
Compound Name: | 1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one |
Molecular Weight: | 382.18 |
Molecular Formula: | C17 H11 Br F3 N O |
Smiles: | C(c1ccccc1)n1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br] |
Stereo: | ACHIRAL |
logP: | 5.1176 |
logD: | 5.1176 |
logSw: | -5.3418 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.7091 |
InChI Key: | XLBBSSHBNDRKEG-UHFFFAOYSA-N |