N-(2,5-dimethylphenyl)-1-(1H-indol-3-yl)methanimine
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-1-(1H-indol-3-yl)methanimine
N-(2,5-dimethylphenyl)-1-(1H-indol-3-yl)methanimine
Compound characteristics
| Compound ID: | 8008-2160 |
| Compound Name: | N-(2,5-dimethylphenyl)-1-(1H-indol-3-yl)methanimine |
| Molecular Weight: | 248.33 |
| Molecular Formula: | C17 H16 N2 |
| Smiles: | Cc1ccc(C)c(c1)/N=C/c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5878 |
| logD: | 4.5857 |
| logSw: | -4.3545 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.5388 |
| InChI Key: | PFROVLAYVAJYHF-UHFFFAOYSA-N |