1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-one
Compound characteristics
| Compound ID: | D420-6143 |
| Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butan-1-one |
| Molecular Weight: | 475.52 |
| Molecular Formula: | C26 H26 F N5 O3 |
| Smiles: | Cc1ccc2cc(c(nc2c1)O)c1nc(CCCC(N2CCN(CC2)c2ccccc2F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1854 |
| logD: | 3.7151 |
| logSw: | -4.3809 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.953 |
| InChI Key: | SAILWLHYBXXEFV-UHFFFAOYSA-N |