N-benzyl-2-[7-ethyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[7-ethyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-benzyl-2-[7-ethyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 6056-0811 |
| Compound Name: | N-benzyl-2-[7-ethyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 388.39 |
| Molecular Formula: | C21 H19 F3 N2 O2 |
| Smiles: | CCc1cccc2c(cn(CC(NCc3ccccc3)=O)c12)C(C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3526 |
| logD: | 4.3526 |
| logSw: | -4.2111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.957 |
| InChI Key: | FXKWQGVMCBXENA-UHFFFAOYSA-N |