1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine
Chemical Structure Depiction of
1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine
1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine
Compound characteristics
| Compound ID: | 8014-5068 |
| Compound Name: | 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C17 H16 N2 O2 |
| Smiles: | COc1ccc(/C=N/c2c[nH]c3ccccc23)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7229 |
| logD: | 3.7229 |
| logSw: | -4.2442 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.713 |
| InChI Key: | JIDPWBKJNKOAOY-UHFFFAOYSA-N |