2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-indol-3-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-indol-3-yl)methyl]ethan-1-amine--oxalic acid (1/1)
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-indol-3-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8012-9988 |
| Compound Name: | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-indol-3-yl)methyl]ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C22 H25 N3 O |
| Salt: | HOOCCOOH |
| Smiles: | Cc1c(CCNCc2cn(C)c3ccccc23)c2cc(ccc2[nH]1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7379 |
| logD: | -0.0613 |
| logSw: | -4.2045 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.875 |
| InChI Key: | LTHBJHFXNJBMTQ-UHFFFAOYSA-N |