(1-ethyl-1H-pyrazol-5-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-5-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(1-ethyl-1H-pyrazol-5-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0436 |
| Compound Name: | (1-ethyl-1H-pyrazol-5-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 367.41 |
| Molecular Formula: | C19 H21 N5 O3 |
| Smiles: | CCn1c(ccn1)C(N1CC(C1)c1nc(COc2ccc(C)cc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3219 |
| logD: | 2.3219 |
| logSw: | -2.5216 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.744 |
| InChI Key: | JMLPPKIRHDNVHE-UHFFFAOYSA-N |