2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8014-6297 |
| Compound Name: | 2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 270.21 |
| Molecular Formula: | C12 H9 F3 N2 O2 |
| Smiles: | C(C(N)=O)n1cc(C(C(F)(F)F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.4915 |
| logD: | 1.4915 |
| logSw: | -2.3632 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.369 |
| InChI Key: | FICCCFIWOMYPNP-UHFFFAOYSA-N |