1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S333-0960 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one |
| Molecular Weight: | 418.43 |
| Molecular Formula: | C23 H19 F N4 O3 |
| Smiles: | COc1ccc(cc1F)c1nc(c2cccn2CC(N2CCc3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5196 |
| logD: | 4.5196 |
| logSw: | -4.3628 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.287 |
| InChI Key: | WDGKCYRUPMXBGA-UHFFFAOYSA-N |