(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S518-0562 |
| Compound Name: | (3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | COc1ccc(cc1)OCc1nc(C2CN(C2)C(C2(CC2)c2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4353 |
| logD: | 3.4353 |
| logSw: | -3.3813 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.451 |
| InChI Key: | HGYOWSPFDGTZQG-UHFFFAOYSA-N |