methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Chemical Structure Depiction of
methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate
Compound characteristics
| Compound ID: | 5510-0486 |
| Compound Name: | methyl 2-{2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamido}benzoate |
| Molecular Weight: | 404.34 |
| Molecular Formula: | C20 H15 F3 N2 O4 |
| Smiles: | COC(c1ccccc1NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6562 |
| logD: | 3.6204 |
| logSw: | -3.8826 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.335 |
| InChI Key: | GTILSHNQGBVYJE-UHFFFAOYSA-N |