(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S518-0433 |
| Compound Name: | (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 353.38 |
| Molecular Formula: | C18 H19 N5 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccnn2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.9339 |
| logD: | 1.9339 |
| logSw: | -2.249 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.305 |
| InChI Key: | QSCJYDAPYCIBEO-UHFFFAOYSA-N |