(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S518-0560 |
| Compound Name: | (3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 368.39 |
| Molecular Formula: | C19 H20 N4 O4 |
| Smiles: | Cn1cccc1C(N1CC(C1)c1nc(COc2ccc(cc2)OC)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0003 |
| logD: | 3.0003 |
| logSw: | -2.9717 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.616 |
| InChI Key: | LXPPEWOSODPJIV-UHFFFAOYSA-N |