2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-methyl-N-phenylacetamide
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | 6056-0846 |
| Compound Name: | 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 439.23 |
| Molecular Formula: | C19 H14 Br F3 N2 O2 |
| Smiles: | CN(C(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9325 |
| logD: | 3.9325 |
| logSw: | -3.9667 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.8224 |
| InChI Key: | GKCWURFIYQPOTM-UHFFFAOYSA-N |