2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-cycloheptylacetamide
Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-cycloheptylacetamide
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | 6415-0580 |
| Compound Name: | 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-cycloheptylacetamide |
| Molecular Weight: | 445.28 |
| Molecular Formula: | C19 H20 Br F3 N2 O2 |
| Smiles: | C1CCCC(CC1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0431 |
| logD: | 5.0431 |
| logSw: | -4.813 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.237 |
| InChI Key: | LJWGWJLCHFYATI-UHFFFAOYSA-N |