{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S497-1163 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 365.39 |
| Molecular Formula: | C19 H19 N5 O3 |
| Smiles: | Cn1c(ccn1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0199 |
| logD: | 2.0199 |
| logSw: | -2.5333 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.012 |
| InChI Key: | FGQPMMJAONVUAF-UHFFFAOYSA-N |