(1-ethyl-1H-pyrazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(1-ethyl-1H-pyrazol-3-yl)(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S518-0437 |
| Compound Name: | (1-ethyl-1H-pyrazol-3-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: | CCn1ccc(C(N2CC(C2)c2nc(COc3ccc(C)cc3)on2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.318 |
| logD: | 2.318 |
| logSw: | -2.5216 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.04 |
| InChI Key: | NBBMGXRLEITCBE-UHFFFAOYSA-N |