N-benzyl-N-[(furan-2-yl)methyl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-benzyl-N-[(furan-2-yl)methyl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-benzyl-N-[(furan-2-yl)methyl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | Y200-4363 |
| Compound Name: | N-benzyl-N-[(furan-2-yl)methyl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C25 H25 N3 O4 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N(Cc2ccccc2)Cc2ccco2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.539 |
| logD: | 4.539 |
| logSw: | -4.2959 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.576 |
| InChI Key: | FXFWAHOYWYITIK-UHFFFAOYSA-N |