N-[2-(4-benzylpiperazine-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-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | E002-2324 |
| Compound Name: | N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 541.63 |
| Molecular Formula: | C29 H27 N5 O4 S |
| Smiles: | C(Cc1nc(c2cccs2)no1)C(Nc1c2ccccc2oc1C(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2904 |
| logD: | 4.2409 |
| logSw: | -4.2269 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.797 |
| InChI Key: | ZAHZBYZYCIPCAF-UHFFFAOYSA-N |