N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | Y511-0918 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C19 H22 N2 |
| Salt: | HOOCCOOH |
| Smiles: | CCc1ccc(CNCCc2c[nH]c3ccccc23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.969 |
| logD: | 1.761 |
| logSw: | -3.987 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 21.72 |
| InChI Key: | ZZKJKRQDOVNYSE-UHFFFAOYSA-N |