2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethan-1-one
Chemical Structure Depiction of
2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethan-1-one
2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethan-1-one
Compound characteristics
| Compound ID: | 7229-1222 |
| Compound Name: | 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethan-1-one |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C28 H26 N2 O |
| Smiles: | CCc1cccc2c(c[nH]c12)C(C(c1ccccc1)=O)c1c[nH]c2c(CC)cccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.1205 |
| logD: | 7.1205 |
| logSw: | -6.1329 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.716 |
| InChI Key: | PIKBESHEAIJNMC-UHFFFAOYSA-N |