1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Compound characteristics
Compound ID: | 5241-0339 |
Compound Name: | 1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one |
Molecular Weight: | 303.28 |
Molecular Formula: | C17 H12 F3 N O |
Smiles: | C(c1ccccc1)n1cc(C(C(F)(F)F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.3009 |
logD: | 4.3009 |
logSw: | -4.4124 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.7091 |
InChI Key: | FLIPGOAKSVPLIH-UHFFFAOYSA-N |