N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | E002-2397 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 545.59 |
| Molecular Formula: | C28 H24 F N5 O4 S |
| Smiles: | C(Cc1nc(c2cccs2)no1)C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7878 |
| logD: | 4.7534 |
| logSw: | -4.8722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.215 |
| InChI Key: | ODALDSDIEIXWKH-UHFFFAOYSA-N |