1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Compound characteristics
Compound ID: | 6056-0821 |
Compound Name: | 1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one |
Molecular Weight: | 331.34 |
Molecular Formula: | C19 H16 F3 N O |
Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.1442 |
logD: | 5.1442 |
logSw: | -5.088 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.4851 |
InChI Key: | CCJLCRJJUKYQKP-UHFFFAOYSA-N |