{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | 6655-0547 |
| Compound Name: | {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone |
| Molecular Weight: | 375.85 |
| Molecular Formula: | C23 H18 Cl N O2 |
| Smiles: | C(COc1ccccc1[Cl])n1cc(C(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4407 |
| logD: | 5.4407 |
| logSw: | -5.956 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.9204 |
| InChI Key: | DPBMYGBPLPBIDD-UHFFFAOYSA-N |