{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | 6948-4598 |
| Compound Name: | {1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone |
| Molecular Weight: | 379.84 |
| Molecular Formula: | C22 H18 Cl N O3 |
| Smiles: | C(Cn1cc(C(c2ccco2)=O)c2ccccc12)COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0934 |
| logD: | 5.0934 |
| logSw: | -5.3039 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4987 |
| InChI Key: | OKCHGYVPUPRHME-UHFFFAOYSA-N |