2-ethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}butan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
2-ethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}butan-1-amine--oxalic acid (1/1)
2-ethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}butan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-4041 |
| Compound Name: | 2-ethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}butan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 432.44 |
| Molecular Formula: | C18 H25 F3 N2 O |
| Salt: | HOOCCOOH |
| Smiles: | CCC(CC)CNCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.5089 |
| logD: | 3.0225 |
| logSw: | -5.6392 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 27.98 |
| InChI Key: | PZRWNCGMCSFKKU-UHFFFAOYSA-N |