(3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Chemical Structure Depiction of
(3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
(3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Compound characteristics
| Compound ID: | S518-0701 |
| Compound Name: | (3-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone |
| Molecular Weight: | 423.44 |
| Molecular Formula: | C23 H22 F N3 O4 |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1CC(C1)c1nc(COc2ccc(cc2)F)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5695 |
| logD: | 3.5695 |
| logSw: | -3.4566 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.451 |
| InChI Key: | KHGGAFUBRXBQBX-UHFFFAOYSA-N |