2-[di(1H-indol-3-yl)methyl]-6-ethoxyphenol
Chemical Structure Depiction of
2-[di(1H-indol-3-yl)methyl]-6-ethoxyphenol
2-[di(1H-indol-3-yl)methyl]-6-ethoxyphenol
Compound characteristics
| Compound ID: | 5511-0441 |
| Compound Name: | 2-[di(1H-indol-3-yl)methyl]-6-ethoxyphenol |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C25 H22 N2 O2 |
| Smiles: | CCOc1cccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)c1O |
| Stereo: | ACHIRAL |
| logP: | 6.0259 |
| logD: | 6.0257 |
| logSw: | -5.8057 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.126 |
| InChI Key: | RNNBMJLWLLBRES-UHFFFAOYSA-N |