1-(2-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)methanimine
Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)methanimine
1-(2-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 8007-8808 |
| Compound Name: | 1-(2-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)methanimine |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C22 H18 N2 O |
| Smiles: | Cc1c(/C=N/c2ccc(cc2)Oc2ccccc2)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.563 |
| logD: | 5.5629 |
| logSw: | -5.9228 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0396 |
| InChI Key: | PYOJOSHAWAOHQD-UHFFFAOYSA-N |