2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-1614 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide |
| Molecular Weight: | 491.3 |
| Molecular Formula: | C24 H15 Cl2 F3 N2 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2cc(ccc2[Cl])C(F)(F)F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.6398 |
| logD: | 6.0172 |
| logSw: | -6.4007 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.103 |
| InChI Key: | DCVULZHVFIIZDR-UHFFFAOYSA-N |