N-{2-[4-(pyrimidin-2-yl)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-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | E002-2668 |
| Compound Name: | N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 529.58 |
| Molecular Formula: | C26 H23 N7 O4 S |
| Smiles: | C(Cc1nc(c2cccs2)no1)C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ncccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.774 |
| logD: | 3.7395 |
| logSw: | -4.0831 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.879 |
| InChI Key: | HNGVLGTYXFWRBU-UHFFFAOYSA-N |