(1H-indol-4-yl){3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-4-yl){3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
(1H-indol-4-yl){3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S497-0094 |
| Compound Name: | (1H-indol-4-yl){3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C21 H18 N4 O3 |
| Smiles: | Cc1nc(c2ccccc2OC2CN(C2)C(c2cccc3c2cc[nH]3)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8224 |
| logD: | 2.8224 |
| logSw: | -3.4662 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.119 |
| InChI Key: | TZRMXMIQMXAYKC-UHFFFAOYSA-N |