N-(2,3-dihydro-1H-inden-5-yl)-2-{4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-1H-imidazol-1-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-1H-imidazol-1-yl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-1H-imidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | P700-3411 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-1H-imidazol-1-yl}acetamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C23 H20 F N5 O2 |
| Smiles: | Cc1nc(cn1CC(Nc1ccc2CCCc2c1)=O)c1nc(c2ccc(cc2)F)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3858 |
| logD: | 4.3858 |
| logSw: | -4.1913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.828 |
| InChI Key: | ZHOJNYPAHNZMBA-UHFFFAOYSA-N |