N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-3352 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 472.85 |
| Molecular Formula: | C19 H18 Cl F3 N2 O |
| Salt: | HOOCCOOH |
| Smiles: | Cc1c(CCNCc2ccc(cc2)[Cl])c2cc(ccc2[nH]1)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.1175 |
| logD: | 4.2125 |
| logSw: | -5.5649 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 27.7084 |
| InChI Key: | OMNBIEFISJHBDJ-UHFFFAOYSA-N |