[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0708 |
| Compound Name: | [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl](3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 446.48 |
| Molecular Formula: | C25 H23 F N4 O3 |
| Smiles: | Cc1ccc(C)n1c1ccc(cc1)C(N1CC(C1)c1nc(COc2ccc(cc2)F)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.817 |
| logD: | 3.817 |
| logSw: | -3.9194 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.544 |
| InChI Key: | DYWSEAMCEGSEIJ-UHFFFAOYSA-N |