2-ethoxy-6-[({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)methyl]phenol--oxalic acid (1/1)
Chemical Structure Depiction of
2-ethoxy-6-[({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)methyl]phenol--oxalic acid (1/1)
2-ethoxy-6-[({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)methyl]phenol--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-4042 |
| Compound Name: | 2-ethoxy-6-[({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)methyl]phenol--oxalic acid (1/1) |
| Molecular Weight: | 498.45 |
| Molecular Formula: | C21 H23 F3 N2 O3 |
| Salt: | HOOCCOOH |
| Smiles: | CCOc1cccc(CNCCc2c3cc(ccc3[nH]c2C)OC(F)(F)F)c1O |
| Stereo: | ACHIRAL |
| logP: | 4.9388 |
| logD: | 2.3768 |
| logSw: | -4.62 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 50.398 |
| InChI Key: | WFCHEVYYVMSHAF-UHFFFAOYSA-N |