2-[bis(1,2-dimethyl-1H-indol-3-yl)methyl]phenol
Chemical Structure Depiction of
2-[bis(1,2-dimethyl-1H-indol-3-yl)methyl]phenol
2-[bis(1,2-dimethyl-1H-indol-3-yl)methyl]phenol
Compound characteristics
| Compound ID: | 6188-0336 |
| Compound Name: | 2-[bis(1,2-dimethyl-1H-indol-3-yl)methyl]phenol |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C27 H26 N2 O |
| Smiles: | Cc1c(C(c2ccccc2O)c2c3ccccc3n(C)c2C)c2ccccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 5.8176 |
| logD: | 5.8174 |
| logSw: | -5.6405 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.8077 |
| InChI Key: | YNJDYTIHQUDBQH-UHFFFAOYSA-N |