2-(3,4-dimethoxyphenyl)-N-[(1H-indol-3-yl)methyl]ethan-1-amine
Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-[(1H-indol-3-yl)methyl]ethan-1-amine
2-(3,4-dimethoxyphenyl)-N-[(1H-indol-3-yl)methyl]ethan-1-amine
Compound characteristics
| Compound ID: | 2910-1770 |
| Compound Name: | 2-(3,4-dimethoxyphenyl)-N-[(1H-indol-3-yl)methyl]ethan-1-amine |
| Molecular Weight: | 400.43 |
| Molecular Formula: | C19 H22 N2 O2 |
| Salt: | HOOCCOOH |
| Smiles: | COc1ccc(CCNCc2c[nH]c3ccccc23)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.4815 |
| logD: | -0.2736 |
| logSw: | -2.7656 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.977 |
| InChI Key: | LJLXXXWHGNBLGU-UHFFFAOYSA-N |