{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-phenylcyclopropyl)methanone
{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S556-0485 |
| Compound Name: | {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 401.46 |
| Molecular Formula: | C24 H23 N3 O3 |
| Smiles: | C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(C2(CC2)c2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5347 |
| logD: | 4.5347 |
| logSw: | -4.5201 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.527 |
| InChI Key: | ZVCUFBZYSNLSQQ-UHFFFAOYSA-N |