2-(4-fluorophenoxy)-N-methyl-N-{2-[5-(5-methyl-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-methyl-N-{2-[5-(5-methyl-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
2-(4-fluorophenoxy)-N-methyl-N-{2-[5-(5-methyl-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | M769-0795 |
| Compound Name: | 2-(4-fluorophenoxy)-N-methyl-N-{2-[5-(5-methyl-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C22 H21 F N4 O3 |
| Smiles: | Cc1ccc2c(c1)cc(c1nc(CCN(C)C(COc3ccc(cc3)F)=O)no1)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.9829 |
| logD: | 3.9829 |
| logSw: | -4.0755 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.356 |
| InChI Key: | SUNPTVSAUBZLCC-UHFFFAOYSA-N |