(1H-indol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
(1H-indol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S497-1382 |
| Compound Name: | (1H-indol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone |
| Molecular Weight: | 436.47 |
| Molecular Formula: | C26 H20 N4 O3 |
| Smiles: | C1C(CN1C(c1ccc2c(cc[nH]2)c1)=O)Oc1ccccc1c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3569 |
| logD: | 4.3569 |
| logSw: | -4.4551 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.62 |
| InChI Key: | NUXPTTMVYVDIBP-UHFFFAOYSA-N |