2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8018-1619 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 472.85 |
| Molecular Formula: | C24 H16 Cl F3 N2 O3 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc(cc2)OC(F)(F)F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.4079 |
| logD: | 6.4077 |
| logSw: | -6.3849 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.737 |
| InChI Key: | UDJPTKTZBVUNFF-UHFFFAOYSA-N |