4-[di(1H-indol-3-yl)methyl]benzene-1,2-diol
Chemical Structure Depiction of
4-[di(1H-indol-3-yl)methyl]benzene-1,2-diol
4-[di(1H-indol-3-yl)methyl]benzene-1,2-diol
Compound characteristics
| Compound ID: | 5511-0149 |
| Compound Name: | 4-[di(1H-indol-3-yl)methyl]benzene-1,2-diol |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C23 H18 N2 O2 |
| Smiles: | c1ccc2c(c1)c(c[nH]2)C(c1ccc(c(c1)O)O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7205 |
| logD: | 4.7119 |
| logSw: | -4.4834 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 52.533 |
| InChI Key: | SVEJYYUKKJRQCO-UHFFFAOYSA-N |