N-{2-[4-(4-methoxyphenyl)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-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | E002-2460 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 557.63 |
| Molecular Formula: | C29 H27 N5 O5 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1c(c2ccccc2o1)NC(CCc1nc(c2cccs2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7133 |
| logD: | 4.6788 |
| logSw: | -4.4709 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.06 |
| InChI Key: | IFKHQBTUZLQSEH-UHFFFAOYSA-N |