(1H-indol-5-yl)(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-5-yl)(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(1H-indol-5-yl)(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0531 |
| Compound Name: | (1H-indol-5-yl)(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 404.42 |
| Molecular Formula: | C22 H20 N4 O4 |
| Smiles: | COc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccc3c(cc[nH]3)c2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8823 |
| logD: | 2.8823 |
| logSw: | -3.3272 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.98 |
| InChI Key: | VZMSJEOZEGAAQB-UHFFFAOYSA-N |