2-[di(1H-indol-3-yl)methyl]-6-methylphenol
Chemical Structure Depiction of
2-[di(1H-indol-3-yl)methyl]-6-methylphenol
2-[di(1H-indol-3-yl)methyl]-6-methylphenol
Compound characteristics
| Compound ID: | 5511-0312 |
| Compound Name: | 2-[di(1H-indol-3-yl)methyl]-6-methylphenol |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C24 H20 N2 O |
| Smiles: | Cc1cccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c1O |
| Stereo: | ACHIRAL |
| logP: | 6.1716 |
| logD: | 6.1716 |
| logSw: | -5.8883 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 34.916 |
| InChI Key: | UBZXVXTVTAOMNU-UHFFFAOYSA-N |