2-(1H-indol-3-yl)-1,1-diphenylethan-1-ol
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1,1-diphenylethan-1-ol
2-(1H-indol-3-yl)-1,1-diphenylethan-1-ol
Compound characteristics
| Compound ID: | 8018-5462 |
| Compound Name: | 2-(1H-indol-3-yl)-1,1-diphenylethan-1-ol |
| Molecular Weight: | 313.4 |
| Molecular Formula: | C22 H19 N O |
| Smiles: | C(c1c[nH]c2ccccc12)C(c1ccccc1)(c1ccccc1)O |
| Stereo: | ACHIRAL |
| logP: | 4.5755 |
| logD: | 4.5755 |
| logSw: | -4.3245 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 25.1016 |
| InChI Key: | MEUKPODTXKAQHY-UHFFFAOYSA-N |