2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}ethan-1-amine--oxalic acid (1/1)
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-0019 |
| Compound Name: | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 468.43 |
| Molecular Formula: | C20 H21 F3 N2 O2 |
| Salt: | HOOCCOOH |
| Smiles: | Cc1c(CCNCc2ccc(cc2)OC(F)(F)F)c2cc(ccc2[nH]1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.5903 |
| logD: | 3.4202 |
| logSw: | -4.5024 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.252 |
| InChI Key: | JWWAMUMKTQNRLY-UHFFFAOYSA-N |