1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(4-fluorophenyl)-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-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S333-0810 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one |
| Molecular Weight: | 388.4 |
| Molecular Formula: | C22 H17 F N4 O2 |
| Smiles: | C1CN(C(Cn2cccc2c2nc(c3ccc(cc3)F)no2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4399 |
| logD: | 4.4399 |
| logSw: | -4.4526 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.657 |
| InChI Key: | GHUCCWIYKGYEBQ-UHFFFAOYSA-N |