{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | 6948-4570 |
| Compound Name: | {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone |
| Molecular Weight: | 365.81 |
| Molecular Formula: | C21 H16 Cl N O3 |
| Smiles: | C(COc1ccccc1[Cl])n1cc(C(c2ccco2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.752 |
| logD: | 4.752 |
| logSw: | -4.9244 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4987 |
| InChI Key: | GESPHFISVJQYHB-UHFFFAOYSA-N |