(1H-indol-4-yl){3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-4-yl){3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
(1H-indol-4-yl){3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S050-0094 |
| Compound Name: | (1H-indol-4-yl){3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C21 H18 N4 O3 |
| Smiles: | Cc1nc(c2ccc(cc2)OC2CN(C2)C(c2cccc3c2cc[nH]3)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6338 |
| logD: | 2.6338 |
| logSw: | -3.0838 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.418 |
| InChI Key: | UDRYQMSNSGPBQM-UHFFFAOYSA-N |