N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | S333-0839 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 402.43 |
| Molecular Formula: | C23 H19 F N4 O2 |
| Smiles: | C1Cc2ccc(cc2C1)NC(Cn1cccc1c1nc(c2ccc(cc2)F)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5268 |
| logD: | 5.5268 |
| logSw: | -5.8075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.67 |
| InChI Key: | IGCJUQALMQQVDK-UHFFFAOYSA-N |